(2S,4R)-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2S,4R)-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S,4R)-4-(p-tolyl)tetralin-2-amine CAS Name: (2S,4R)-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S,4R)-4-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S,4R)-4-(p-tolyl)tetralin-2-yl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(CC3=CC=CC=C23)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@@H](CC3=CC=CC=C23)N

InChI

InChI=1S/C17H19N/c1-12-6-8-13(9-7-12)17-11-15(18)10-14-4-2-3-5-16(14)17/h2-9,15,17H,10-11,18H2,1H3/t15-,17-/m1/s1