1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]piperidin-4-ol

Systemtic Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]piperidin-4-ol Openeye Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]piperidin-4-ol CAS Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-4-piperidinol IUPAC Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]piperidin-4-ol Traditional Name: 1-[4-[2-(aminomethyl)phenyl]benzyl]piperidin-4-ol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=CC=C(C=C2)C3=CC=CC=C3CN

Isomeric SMILES

C1CN(CCC1O)CC2=CC=C(C=C2)C3=CC=CC=C3CN

InChI

InChI=1S/C19H24N2O/c20-13-17-3-1-2-4-19(17)16-7-5-15(6-8-16)14-21-11-9-18(22)10-12-21/h1-8,18,22H,9-14,20H2