(2R,4S)-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalen-2-amine

Systemtic Name: (2R,4S)-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalen-2-amine Openeye Name: (2R,4S)-4-methyl-4-phenyl-tetralin-2-amine CAS Name: (2R,4S)-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalen-2-amine IUPAC Name: (2R,4S)-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalen-2-amine Traditional Name: [(2R,4S)-4-methyl-4-phenyl-tetralin-2-yl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2=CC=CC=C21)N)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C[C@@H](CC2=CC=CC=C21)N)C3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-17(14-8-3-2-4-9-14)12-15(18)11-13-7-5-6-10-16(13)17/h2-10,15H,11-12,18H2,1H3/t15-,17+/m1/s1