1-cyclopropyl-N-[(3-phenoxyphenyl)methyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[(3-phenoxyphenyl)methyl]ethanamine Openeye Name: 1-cyclopropyl-N-[(3-phenoxyphenyl)methyl]ethanamine CAS Name: 1-cyclopropyl-N-[(3-phenoxyphenyl)methyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[(3-phenoxyphenyl)methyl]ethanamine Traditional Name: 1-cyclopropylethyl-(3-phenoxybenzyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-14(16-10-11-16)19-13-15-6-5-9-18(12-15)20-17-7-3-2-4-8-17/h2-9,12,14,16,19H,10-11,13H2,1H3