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

Systemtic Name: 5-bromanyl-2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Openeye Name: 5-bromo-2-methyl-N-(1-tetralin-6-ylethyl)aniline CAS Name: 5-bromo-2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline IUPAC Name: 5-bromo-2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Traditional Name: (5-bromo-2-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=C(C=C1)Br)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

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

InChI

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