6-bromanyl-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine

Systemtic Name: 6-bromanyl-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine Openeye Name: 6-bromo-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine CAS Name: 6-bromo-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine IUPAC Name: 6-bromo-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine Traditional Name: (6-bromo-3,4-dihydronaphthalen-2-yl)-(1-phenylethyl)amine Formula: C18H18BrN MolecularWeight: 328.24622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC3=C(CC2)C=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC3=C(CC2)C=C(C=C3)Br

InChI

InChI=1S/C18H18BrN/c1-13(14-5-3-2-4-6-14)20-18-10-8-15-11-17(19)9-7-16(15)12-18/h2-7,9,11-13,20H,8,10H2,1H3