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

Systemtic Name: 2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Openeye Name: 2-methyl-N-(1-tetralin-6-ylethyl)aniline CAS Name: 2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline IUPAC Name: 2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Traditional Name: o-tolyl(1-tetralin-6-ylethyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H23N/c1-14-7-3-6-10-19(14)20-15(2)17-12-11-16-8-4-5-9-18(16)13-17/h3,6-7,10-13,15,20H,4-5,8-9H2,1-2H3