6-bromanyl-N-(phenylmethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 6-bromanyl-N-(phenylmethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-benzyl-6-bromo-N-propyl-tetralin-2-amine CAS Name: 6-bromo-N-(phenylmethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-benzyl-6-bromo-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: benzyl-(6-bromotetralin-2-yl)-propyl-amine Formula: C20H24BrN MolecularWeight: 358.31526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CCC3=C(C2)C=CC(=C3)Br

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2CCC3=C(C2)C=CC(=C3)Br

InChI

InChI=1S/C20H24BrN/c1-2-12-22(15-16-6-4-3-5-7-16)20-11-9-17-13-19(21)10-8-18(17)14-20/h3-8,10,13,20H,2,9,11-12,14-15H2,1H3