1-azanyl-3-[4-[[1,7-bis(4-tert-butylphenyl)heptan-4-ylamino]methyl]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-azanyl-3-[4-[[1,7-bis(4-tert-butylphenyl)heptan-4-ylamino]methyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-amino-3-[4-[[[4-(4-tert-butylphenyl)-1-[3-(4-tert-butylphenyl)propyl]butyl]amino]methyl]-1-piperidyl]propan-2-ol CAS Name: 1-amino-3-[4-[[1,7-bis(4-tert-butylphenyl)heptan-4-ylamino]methyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-amino-3-[4-[[1,7-bis(4-tert-butylphenyl)heptan-4-ylamino]methyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-amino-3-[4-[[[4-(4-tert-butylphenyl)-1-[3-(4-tert-butylphenyl)propyl]butyl]amino]methyl]piperidino]propan-2-ol Formula: C36H59N3O MolecularWeight: 549.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCCC(CCCC2=CC=C(C=C2)C(C)(C)C)NCC3CCN(CC3)CC(CN)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCCC(CCCC2=CC=C(C=C2)C(C)(C)C)NCC3CCN(CC3)CC(CN)O

InChI

InChI=1S/C36H59N3O/c1-35(2,3)31-17-13-28(14-18-31)9-7-11-33(12-8-10-29-15-19-32(20-16-29)36(4,5)6)38-26-30-21-23-39(24-22-30)27-34(40)25-37/h13-20,30,33-34,38,40H,7-12,21-27,37H2,1-6H3