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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2CCC3=CC=CC=C3C2

InChI

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