N-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)tetralin-5-amine CAS Name: N-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (1-methyl-3-phenyl-propyl)-tetralin-5-yl-amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H25N/c1-16(14-15-17-8-3-2-4-9-17)21-20-13-7-11-18-10-5-6-12-19(18)20/h2-4,7-9,11,13,16,21H,5-6,10,12,14-15H2,1H3