N-[(1S)-1-(4-phenylmethoxyphenyl)ethyl]cyclopropanamine

Systemtic Name: N-[(1S)-1-(4-phenylmethoxyphenyl)ethyl]cyclopropanamine Openeye Name: N-[(1S)-1-(4-benzyloxyphenyl)ethyl]cyclopropanamine CAS Name: N-[(1S)-1-(4-phenylmethoxyphenyl)ethyl]cyclopropanamine IUPAC Name: N-[(1S)-1-(4-phenylmethoxyphenyl)ethyl]cyclopropanamine Traditional Name: [(1S)-1-(4-benzoxyphenyl)ethyl]-cyclopropyl-amine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)NC3CC3

InChI

InChI=1S/C18H21NO/c1-14(19-17-9-10-17)16-7-11-18(12-8-16)20-13-15-5-3-2-4-6-15/h2-8,11-12,14,17,19H,9-10,13H2,1H3/t14-/m0/s1