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

Systemtic Name: N-(1-phenylbutyl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-(1-phenylbutyl)tetralin-5-amine CAS Name: N-(1-phenylbutyl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-(1-phenylbutyl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1-phenylbutyl(tetralin-5-yl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-2-9-19(17-11-4-3-5-12-17)21-20-15-8-13-16-10-6-7-14-18(16)20/h3-5,8,11-13,15,19,21H,2,6-7,9-10,14H2,1H3