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

Systemtic Name: 8-bromanyl-N-[(1S)-1-phenylethyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-bromo-N-[(1S)-1-phenylethyl]-N-propyl-tetralin-2-amine CAS Name: 8-bromo-N-[(1S)-1-phenylethyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-bromo-N-[(1S)-1-phenylethyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-bromotetralin-2-yl)-[(1S)-1-phenylethyl]-propyl-amine Formula: C21H26BrN MolecularWeight: 372.34184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C(=CC=C2)Br)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CCC2=C(C1)C(=CC=C2)Br)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H26BrN/c1-3-14-23(16(2)17-8-5-4-6-9-17)19-13-12-18-10-7-11-21(22)20(18)15-19/h4-11,16,19H,3,12-15H2,1-2H3/t16-,19?/m0/s1