(3R)-N-methyl-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine

Systemtic Name: (3R)-N-methyl-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: (3R)-N-methyl-3-(p-tolyl)-3-tetralin-6-yl-propan-1-amine CAS Name: (3R)-N-methyl-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: (3R)-N-methyl-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: methyl-[(3R)-3-(p-tolyl)-3-tetralin-6-yl-propyl]amine Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCNC)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H27N/c1-16-7-9-18(10-8-16)21(13-14-22-2)20-12-11-17-5-3-4-6-19(17)15-20/h7-12,15,21-22H,3-6,13-14H2,1-2H3/t21-/m1/s1