4-azanyl-2,6-bis[(3-methylpiperidin-1-yl)methyl]phenol

Systemtic Name: 4-azanyl-2,6-bis[(3-methylpiperidin-1-yl)methyl]phenol Openeye Name: 4-amino-2,6-bis[(3-methyl-1-piperidyl)methyl]phenol CAS Name: 4-amino-2,6-bis[(3-methyl-1-piperidinyl)methyl]phenol IUPAC Name: 4-amino-2,6-bis[(3-methylpiperidin-1-yl)methyl]phenol Traditional Name: 4-amino-2,6-bis[(3-methylpiperidino)methyl]phenol Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC(=CC(=C2O)CN3CCCC(C3)C)N

Isomeric SMILES

CC1CCCN(C1)CC2=CC(=CC(=C2O)CN3CCCC(C3)C)N

InChI

InChI=1S/C20H33N3O/c1-15-5-3-7-22(11-15)13-17-9-19(21)10-18(20(17)24)14-23-8-4-6-16(2)12-23/h9-10,15-16,24H,3-8,11-14,21H2,1-2H3