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

Systemtic Name: (1S)-3-(3-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: (1S)-3-(m-tolyl)-1-tetralin-6-yl-propan-1-amine CAS Name: (1S)-3-(3-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: (1S)-3-(3-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: [(1S)-3-(m-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=C1)CCC(C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-15-5-4-6-16(13-15)9-12-20(21)19-11-10-17-7-2-3-8-18(17)14-19/h4-6,10-11,13-14,20H,2-3,7-9,12,21H2,1H3/t20-/m0/s1