N-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-[2-(1-piperidyl)phenyl]butan-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine Traditional Name: [3-methyl-1-(2-piperidinophenyl)butyl]-p-anisyl-amine Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1N2CCCCC2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1N2CCCCC2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H34N2O/c1-19(2)17-23(25-18-20-11-13-21(27-3)14-12-20)22-9-5-6-10-24(22)26-15-7-4-8-16-26/h5-6,9-14,19,23,25H,4,7-8,15-18H2,1-3H3