6-(4-phenylbutyl)-5,6,7,8-tetrahydronaphthalen-1-amine; propan-1-amine

Systemtic Name: 6-(4-phenylbutyl)-5,6,7,8-tetrahydronaphthalen-1-amine; propan-1-amine Openeye Name: 2-(4-phenylbutyl)tetralin-5-amine; propan-1-amine CAS Name: 6-(4-phenylbutyl)-5,6,7,8-tetrahydronaphthalen-1-amine; 1-propanamine IUPAC Name: 6-(4-phenylbutyl)-5,6,7,8-tetrahydronaphthalen-1-amine; propan-1-amine Traditional Name: [2-(4-phenylbutyl)tetralin-5-yl]amine; propylamine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.C1CC2=C(CC1CCCCC3=CC=CC=C3)C=CC=C2N

Isomeric SMILES

CCCN.C1CC2=C(CC1CCCCC3=CC=CC=C3)C=CC=C2N

InChI

InChI=1S/C20H25N.C3H9N/c21-20-12-6-11-18-15-17(13-14-19(18)20)10-5-4-9-16-7-2-1-3-8-16;1-2-3-4/h1-3,6-8,11-12,17H,4-5,9-10,13-15,21H2;2-4H2,1H3