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

Systemtic Name: N-(3-phenylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-(3-phenylpropyl)tetralin-5-amine CAS Name: N-(3-phenylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-(3-phenylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 3-phenylpropyl(tetralin-5-yl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-2-8-16(9-3-1)10-7-15-20-19-14-6-12-17-11-4-5-13-18(17)19/h1-3,6,8-9,12,14,20H,4-5,7,10-11,13,15H2