6-bromanyl-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydronaphthalen-2-amine

Systemtic Name: 6-bromanyl-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydronaphthalen-2-amine Openeye Name: 6-bromo-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydronaphthalen-2-amine CAS Name: 6-bromo-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydronaphthalen-2-amine IUPAC Name: 6-bromo-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydronaphthalen-2-amine Traditional Name: (6-bromo-1-methyl-3,4-dihydronaphthalen-2-yl)-[(1R)-1-phenylethyl]amine Formula: C19H20BrN MolecularWeight: 342.2728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)Br)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)Br)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H20BrN/c1-13-18-10-9-17(20)12-16(18)8-11-19(13)21-14(2)15-6-4-3-5-7-15/h3-7,9-10,12,14,21H,8,11H2,1-2H3/t14-/m1/s1