N-methyl-N-(4-methylphenyl)-1,4,4a,8a-tetrahydronaphthalen-2-amine

Systemtic Name: N-methyl-N-(4-methylphenyl)-1,4,4a,8a-tetrahydronaphthalen-2-amine Openeye Name: N-methyl-N-(p-tolyl)-1,4,4a,8a-tetrahydronaphthalen-2-amine CAS Name: N-methyl-N-(4-methylphenyl)-1,4,4a,8a-tetrahydronaphthalen-2-amine IUPAC Name: N-methyl-N-(4-methylphenyl)-1,4,4a,8a-tetrahydronaphthalen-2-amine Traditional Name: 1,4,4a,8a-tetrahydronaphthalen-2-yl-methyl-(p-tolyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2=CCC3C=CC=CC3C2

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C2=CCC3C=CC=CC3C2

InChI

InChI=1S/C18H21N/c1-14-7-10-17(11-8-14)19(2)18-12-9-15-5-3-4-6-16(15)13-18/h3-8,10-12,15-16H,9,13H2,1-2H3