N-(cyclopropylmethyl)-1-(4-phenylmethoxyphenyl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-1-(4-phenylmethoxyphenyl)ethanamine Openeye Name: 1-(4-benzyloxyphenyl)-N-(cyclopropylmethyl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(4-phenylmethoxyphenyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(4-phenylmethoxyphenyl)ethanamine Traditional Name: 1-(4-benzoxyphenyl)ethyl-(cyclopropylmethyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NCC3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NCC3CC3

InChI

InChI=1S/C19H23NO/c1-15(20-13-16-7-8-16)18-9-11-19(12-10-18)21-14-17-5-3-2-4-6-17/h2-6,9-12,15-16,20H,7-8,13-14H2,1H3