N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenyl-propan-1-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenyl-propan-1-amine Openeye Name: N-(1-indan-5-ylethyl)-2-phenyl-propan-1-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenyl-1-propanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylpropan-1-amine Traditional Name: 1-indan-5-ylethyl(2-phenylpropyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(C)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

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