(1S)-3-(2-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine

Systemtic Name: (1S)-3-(2-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: (1S)-3-(o-tolyl)-1-tetralin-6-yl-propan-1-amine CAS Name: (1S)-3-(2-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: (1S)-3-(2-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: [(1S)-3-(o-tolyl)-1-tetralin-6-yl-propyl]amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

CC1=CC=CC=C1CC[C@@H](C2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C20H25N/c1-15-6-2-3-7-16(15)12-13-20(21)19-11-10-17-8-4-5-9-18(17)14-19/h2-3,6-7,10-11,14,20H,4-5,8-9,12-13,21H2,1H3/t20-/m0/s1