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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H23N/c1-2-18(16-10-4-3-5-11-16)20-19-14-8-12-15-9-6-7-13-17(15)19/h3-5,8,10-12,14,18,20H,2,6-7,9,13H2,1H3