N-(1-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(1-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(1-phenylbutyl)tetralin-1-amine CAS Name: N-(1-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(1-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-phenylbutyl(tetralin-1-yl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2CCCC3=CC=CC=C23

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/h3-7,10-12,14,19-21H,2,8-9,13,15H2,1H3