N-[(3-bromophenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: N-[(3-bromophenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-[(3-bromophenyl)methyl]-1-tetralin-6-yl-ethanamine CAS Name: N-[(3-bromophenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-[(3-bromophenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: (3-bromobenzyl)-(1-tetralin-6-ylethyl)amine Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H22BrN/c1-14(21-13-15-5-4-8-19(20)11-15)17-10-9-16-6-2-3-7-18(16)12-17/h4-5,8-12,14,21H,2-3,6-7,13H2,1H3