N-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1-(4-propan-2-ylphenyl)methanamine

Systemtic Name: N-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1-(4-propan-2-ylphenyl)methanamine Openeye Name: 1-(4-isopropylphenyl)-N-[[3-[(1-methyl-4-piperidyl)oxy]phenyl]methyl]methanamine CAS Name: N-[[3-[(1-methyl-4-piperidinyl)oxy]phenyl]methyl]-1-(4-propan-2-ylphenyl)methanamine IUPAC Name: N-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1-(4-propan-2-ylphenyl)methanamine Traditional Name: (4-isopropylbenzyl)-[3-[(1-methyl-4-piperidyl)oxy]benzyl]amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3CCN(CC3)C

InChI

InChI=1S/C23H32N2O/c1-18(2)21-9-7-19(8-10-21)16-24-17-20-5-4-6-23(15-20)26-22-11-13-25(3)14-12-22/h4-10,15,18,22,24H,11-14,16-17H2,1-3H3