2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine

Systemtic Name: 2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Openeye Name: 2-phenyl-1-tetralin-6-yl-butan-1-amine CAS Name: 2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanamine IUPAC Name: 2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Traditional Name: (2-phenyl-1-tetralin-6-yl-butyl)amine Formula: C20H25N MolecularWeight: 279.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC3=C(CCCC3)C=C2)N

InChI

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