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

Systemtic Name: 4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Openeye Name: 4-methyl-N-(1-tetralin-6-ylethyl)aniline CAS Name: 4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline IUPAC Name: 4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Traditional Name: p-tolyl(1-tetralin-6-ylethyl)amine Formula: C19H23N MolecularWeight: 265.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-14-7-11-19(12-8-14)20-15(2)17-10-9-16-5-3-4-6-18(16)13-17/h7-13,15,20H,3-6H2,1-2H3