N-[[1-(3-azanylpropyl)piperidin-4-yl]methyl]-1,7-bis(4-propan-2-ylphenyl)heptan-4-amine

Systemtic Name: N-[[1-(3-azanylpropyl)piperidin-4-yl]methyl]-1,7-bis(4-propan-2-ylphenyl)heptan-4-amine Openeye Name: N-[[1-(3-aminopropyl)-4-piperidyl]methyl]-1,7-bis(4-isopropylphenyl)heptan-4-amine CAS Name: N-[[1-(3-aminopropyl)-4-piperidinyl]methyl]-1,7-bis(4-propan-2-ylphenyl)-4-heptanamine IUPAC Name: N-[[1-(3-aminopropyl)piperidin-4-yl]methyl]-1,7-bis(4-propan-2-ylphenyl)heptan-4-amine Traditional Name: [1-(3-aminopropyl)-4-piperidyl]methyl-[4-p-cumenyl-1-(3-p-cumenylpropyl)butyl]amine Formula: C34H55N3 MolecularWeight: 505.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCCC(CCCC2=CC=C(C=C2)C(C)C)NCC3CCN(CC3)CCCN

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCCC(CCCC2=CC=C(C=C2)C(C)C)NCC3CCN(CC3)CCCN

InChI

InChI=1S/C34H55N3/c1-27(2)32-16-12-29(13-17-32)8-5-10-34(11-6-9-30-14-18-33(19-15-30)28(3)4)36-26-31-20-24-37(25-21-31)23-7-22-35/h12-19,27-28,31,34,36H,5-11,20-26,35H2,1-4H3