N-[(1S,2S)-2-methylcyclopropyl]-N-(phenylmethyl)aniline

Systemtic Name: N-[(1S,2S)-2-methylcyclopropyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(1S,2S)-2-methylcyclopropyl]aniline CAS Name: N-[(1S,2S)-2-methylcyclopropyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(1S,2S)-2-methylcyclopropyl]aniline Traditional Name: benzyl-[(1S,2S)-2-methylcyclopropyl]-phenyl-amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@@H]1N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-14-12-17(14)18(16-10-6-3-7-11-16)13-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3/t14-,17-/m0/s1