[1-[(4-phenoxyphenyl)methyl]piperidin-2-yl]methanamine

Systemtic Name: [1-[(4-phenoxyphenyl)methyl]piperidin-2-yl]methanamine Openeye Name: [1-[(4-phenoxyphenyl)methyl]-2-piperidyl]methanamine CAS Name: [1-[(4-phenoxyphenyl)methyl]-2-piperidinyl]methanamine IUPAC Name: [1-[(4-phenoxyphenyl)methyl]piperidin-2-yl]methanamine Traditional Name: [1-(4-phenoxybenzyl)-2-piperidyl]methylamine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CN)CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)CN)CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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