8-bromanyl-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-bromanyl-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-bromo-N-[(1S)-1-phenylethyl]tetralin-2-amine CAS Name: 8-bromo-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-bromo-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-bromotetralin-2-yl)-[(1S)-1-phenylethyl]amine Formula: C18H20BrN MolecularWeight: 330.2621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=C(C2)C(=CC=C3)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2CCC3=C(C2)C(=CC=C3)Br

InChI

InChI=1S/C18H20BrN/c1-13(14-6-3-2-4-7-14)20-16-11-10-15-8-5-9-18(19)17(15)12-16/h2-9,13,16,20H,10-12H2,1H3/t13-,16?/m0/s1