6-(3-phenylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine; propan-1-amine

Systemtic Name: 6-(3-phenylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine; propan-1-amine Openeye Name: 2-(3-phenylpropyl)tetralin-5-amine; propan-1-amine CAS Name: 6-(3-phenylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine; 1-propanamine IUPAC Name: 6-(3-phenylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine; propan-1-amine Traditional Name: [2-(3-phenylpropyl)tetralin-5-yl]amine; propylamine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.C1CC2=C(CC1CCCC3=CC=CC=C3)C=CC=C2N

Isomeric SMILES

CCCN.C1CC2=C(CC1CCCC3=CC=CC=C3)C=CC=C2N

InChI

InChI=1S/C19H23N.C3H9N/c20-19-11-5-10-17-14-16(12-13-18(17)19)9-4-8-15-6-2-1-3-7-15;1-2-3-4/h1-3,5-7,10-11,16H,4,8-9,12-14,20H2;2-4H2,1H3