(1S)-N-[(2S)-2-phenylpropyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-[(2S)-2-phenylpropyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-[(2S)-2-phenylpropyl]tetralin-1-amine CAS Name: (1S)-N-[(2S)-2-phenylpropyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-[(2S)-2-phenylpropyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(2S)-2-phenylpropyl]-[(1S)-tetralin-1-yl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CN[C@H]1CCCC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-15(16-8-3-2-4-9-16)14-20-19-13-7-11-17-10-5-6-12-18(17)19/h2-6,8-10,12,15,19-20H,7,11,13-14H2,1H3/t15-,19+/m1/s1