N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine

Systemtic Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)piperidin-3-amine CAS Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-3-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine Traditional Name: (4-benzoxyphenyl)-(3-methylbut-2-enyl)-(3-piperidyl)amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCCNC1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN(C1CCCNC1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H30N2O/c1-19(2)14-16-25(22-9-6-15-24-17-22)21-10-12-23(13-11-21)26-18-20-7-4-3-5-8-20/h3-5,7-8,10-14,22,24H,6,9,15-18H2,1-2H3