4-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-4-phenyl-butan-1-amine

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-4-phenyl-butan-1-amine Openeye Name: N-ethyl-4-indan-2-yl-4-phenyl-butan-1-amine CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-4-phenyl-1-butanamine IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-4-phenylbutan-1-amine Traditional Name: ethyl-(4-indan-2-yl-4-phenyl-butyl)amine Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCC(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CCNCCCC(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C21H27N/c1-2-22-14-8-13-21(17-9-4-3-5-10-17)20-15-18-11-6-7-12-19(18)16-20/h3-7,9-12,20-22H,2,8,13-16H2,1H3