N-[1-(3-methylphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[1-(3-methylphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(m-tolyl)ethyl]tetralin-1-amine CAS Name: N-[1-(3-methylphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(3-methylphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-(m-tolyl)ethyl-tetralin-1-yl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2CCCC3=CC=CC=C23

InChI

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