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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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