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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCCC3=CC=CC=C3

InChI

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