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

Systemtic Name: 4-bromanyl-3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Openeye Name: 4-bromo-3-methyl-N-(1-tetralin-6-ylethyl)aniline CAS Name: 4-bromo-3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline IUPAC Name: 4-bromo-3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Traditional Name: (4-bromo-3-methyl-phenyl)-(1-tetralin-6-ylethyl)amine Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=CC3=C(CCCC3)C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=CC3=C(CCCC3)C=C2)Br

InChI

InChI=1S/C19H22BrN/c1-13-11-18(9-10-19(13)20)21-14(2)16-8-7-15-5-3-4-6-17(15)12-16/h7-12,14,21H,3-6H2,1-2H3