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

Systemtic Name: 6-bromanyl-N-(1-phenylethyl)-1-(phenylmethyl)-3,4-dihydronaphthalen-2-amine Openeye Name: 1-benzyl-6-bromo-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine CAS Name: 6-bromo-N-(1-phenylethyl)-1-(phenylmethyl)-3,4-dihydronaphthalen-2-amine IUPAC Name: 1-benzyl-6-bromo-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine Traditional Name: (1-benzyl-6-bromo-3,4-dihydronaphthalen-2-yl)-(1-phenylethyl)amine Formula: C25H24BrN MolecularWeight: 418.36876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C3=C(CC2)C=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C3=C(CC2)C=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C25H24BrN/c1-18(20-10-6-3-7-11-20)27-25-15-12-21-17-22(26)13-14-23(21)24(25)16-19-8-4-2-5-9-19/h2-11,13-14,17-18,27H,12,15-16H2,1H3