3-[1-(1-azanyl-3-methyl-butyl)-3,4-dimethyl-piperidin-4-yl]phenol

Systemtic Name: 3-[1-(1-azanyl-3-methyl-butyl)-3,4-dimethyl-piperidin-4-yl]phenol Openeye Name: 3-[1-(1-amino-3-methyl-butyl)-3,4-dimethyl-4-piperidyl]phenol CAS Name: 3-[1-(1-amino-3-methylbutyl)-3,4-dimethyl-4-piperidinyl]phenol IUPAC Name: 3-[1-(1-amino-3-methylbutyl)-3,4-dimethylpiperidin-4-yl]phenol Traditional Name: 3-[1-(1-amino-3-methyl-butyl)-3,4-dimethyl-4-piperidyl]phenol Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)C(CC(C)C)N

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)C(CC(C)C)N

InChI

InChI=1S/C18H30N2O/c1-13(2)10-17(19)20-9-8-18(4,14(3)12-20)15-6-5-7-16(21)11-15/h5-7,11,13-14,17,21H,8-10,12,19H2,1-4H3