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

Systemtic Name: (1S)-3-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: (1S)-3-(p-tolyl)-1-tetralin-6-yl-propan-1-amine CAS Name: (1S)-3-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: (1S)-3-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: [(1S)-3-(p-tolyl)-1-tetralin-6-yl-propyl]amine Formula: C20H25N MolecularWeight: 279.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-15-6-8-16(9-7-15)10-13-20(21)19-12-11-17-4-2-3-5-18(17)14-19/h6-9,11-12,14,20H,2-5,10,13,21H2,1H3/t20-/m0/s1