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

Systemtic Name: 3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Openeye Name: 3-methyl-N-(1-tetralin-6-ylethyl)aniline CAS Name: 3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline IUPAC Name: 3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Traditional Name: m-tolyl(1-tetralin-6-ylethyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-14-6-5-9-19(12-14)20-15(2)17-11-10-16-7-3-4-8-18(16)13-17/h5-6,9-13,15,20H,3-4,7-8H2,1-2H3