2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenyl-butan-1-amine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenyl-butan-1-amine Openeye Name: 2-indan-5-yloxy-1-phenyl-butan-1-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenyl-1-butanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenylbutan-1-amine Traditional Name: (2-indan-5-yloxy-1-phenyl-butyl)amine Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-2-18(19(20)15-7-4-3-5-8-15)21-17-12-11-14-9-6-10-16(14)13-17/h3-5,7-8,11-13,18-19H,2,6,9-10,20H2,1H3