(1S,2S)-2-methyl-N-phenyl-1,2-dihydronaphthalen-1-amine

Systemtic Name: (1S,2S)-2-methyl-N-phenyl-1,2-dihydronaphthalen-1-amine Openeye Name: (1S,2S)-2-methyl-N-phenyl-1,2-dihydronaphthalen-1-amine CAS Name: (1S,2S)-2-methyl-N-phenyl-1,2-dihydronaphthalen-1-amine IUPAC Name: (1S,2S)-2-methyl-N-phenyl-1,2-dihydronaphthalen-1-amine Traditional Name: [(1S,2S)-2-methyl-1,2-dihydronaphthalen-1-yl]-phenyl-amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=CC=CC=C2C1NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C=CC2=CC=CC=C2[C@H]1NC3=CC=CC=C3

InChI

InChI=1S/C17H17N/c1-13-11-12-14-7-5-6-10-16(14)17(13)18-15-8-3-2-4-9-15/h2-13,17-18H,1H3/t13-,17-/m0/s1