3-[(1S,2S)-2-(aminomethyl)cyclopropyl]-N-(phenylmethyl)aniline

Systemtic Name: 3-[(1S,2S)-2-(aminomethyl)cyclopropyl]-N-(phenylmethyl)aniline Openeye Name: 3-[(1S,2S)-2-(aminomethyl)cyclopropyl]-N-benzyl-aniline CAS Name: 3-[(1S,2S)-2-(aminomethyl)cyclopropyl]-N-(phenylmethyl)aniline IUPAC Name: 3-[(1S,2S)-2-(aminomethyl)cyclopropyl]-N-benzylaniline Traditional Name: [3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]-benzyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC(=CC=C2)NCC3=CC=CC=C3)CN

Isomeric SMILES

C1[C@@H]([C@H]1C2=CC(=CC=C2)NCC3=CC=CC=C3)CN

InChI

InChI=1S/C17H20N2/c18-11-15-10-17(15)14-7-4-8-16(9-14)19-12-13-5-2-1-3-6-13/h1-9,15,17,19H,10-12,18H2/t15-,17-/m1/s1