N-(3-bromophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine

Systemtic Name: N-(3-bromophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: N-(3-bromophenyl)-4,4-dimethyl-tetralin-1-amine CAS Name: N-(3-bromophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: N-(3-bromophenyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: (3-bromophenyl)-(4,4-dimethyltetralin-1-yl)amine Formula: C18H20BrN MolecularWeight: 330.2621

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C18H20BrN/c1-18(2)11-10-17(15-8-3-4-9-16(15)18)20-14-7-5-6-13(19)12-14/h3-9,12,17,20H,10-11H2,1-2H3