1-[(1S,2R)-1,2-diphenylcyclopropyl]-N-methyl-methanamine

Systemtic Name: 1-[(1S,2R)-1,2-diphenylcyclopropyl]-N-methyl-methanamine Openeye Name: 1-[(1S,2R)-1,2-diphenylcyclopropyl]-N-methyl-methanamine CAS Name: 1-[(1S,2R)-1,2-diphenylcyclopropyl]-N-methylmethanamine IUPAC Name: 1-[(1S,2R)-1,2-diphenylcyclopropyl]-N-methylmethanamine Traditional Name: [(1S,2R)-1,2-diphenylcyclopropyl]methyl-methyl-amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-18-13-17(15-10-6-3-7-11-15)12-16(17)14-8-4-2-5-9-14/h2-11,16,18H,12-13H2,1H3/t16-,17-/m1/s1