1-cyclopropyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-cyclopropyl-ethanamine CAS Name: 1-cyclopropyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxybenzyl)-(1-cyclopropylethyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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