[1-[(4-phenoxyphenyl)methyl]piperidin-3-yl]methanamine

Systemtic Name: [1-[(4-phenoxyphenyl)methyl]piperidin-3-yl]methanamine Openeye Name: [1-[(4-phenoxyphenyl)methyl]-3-piperidyl]methanamine CAS Name: [1-[(4-phenoxyphenyl)methyl]-3-piperidinyl]methanamine IUPAC Name: [1-[(4-phenoxyphenyl)methyl]piperidin-3-yl]methanamine Traditional Name: [1-(4-phenoxybenzyl)-3-piperidyl]methylamine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)OC3=CC=CC=C3)CN

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)OC3=CC=CC=C3)CN

InChI

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