3-bromanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline

Systemtic Name: 3-bromanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Openeye Name: 3-bromo-N-(1-tetralin-6-ylethyl)aniline CAS Name: 3-bromo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Traditional Name: (3-bromophenyl)-(1-tetralin-6-ylethyl)amine Formula: C18H20BrN MolecularWeight: 330.2621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H20BrN/c1-13(20-18-8-4-7-17(19)12-18)15-10-9-14-5-2-3-6-16(14)11-15/h4,7-13,20H,2-3,5-6H2,1H3