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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC(=CC(=C2O)CN3CCC(CC3)C)N

Isomeric SMILES

CC1CCN(CC1)CC2=CC(=CC(=C2O)CN3CCC(CC3)C)N

InChI

InChI=1S/C20H33N3O/c1-15-3-7-22(8-4-15)13-17-11-19(21)12-18(20(17)24)14-23-9-5-16(2)6-10-23/h11-12,15-16,24H,3-10,13-14,21H2,1-2H3