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

Systemtic Name: (1S,2S)-2-methyl-N-(phenylmethyl)-1,2-dihydronaphthalen-1-amine Openeye Name: (1S,2S)-N-benzyl-2-methyl-1,2-dihydronaphthalen-1-amine CAS Name: (1S,2S)-2-methyl-N-(phenylmethyl)-1,2-dihydronaphthalen-1-amine IUPAC Name: (1S,2S)-N-benzyl-2-methyl-1,2-dihydronaphthalen-1-amine Traditional Name: benzyl-[(1S,2S)-2-methyl-1,2-dihydronaphthalen-1-yl]amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=CC=CC=C2C1NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C=CC2=CC=CC=C2[C@H]1NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-14-11-12-16-9-5-6-10-17(16)18(14)19-13-15-7-3-2-4-8-15/h2-12,14,18-19H,13H2,1H3/t14-,18-/m0/s1