N-phenethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-phenethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-phenethylindan-1-amine CAS Name: N-phenethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-phenethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(phenethyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-2-6-14(7-3-1)12-13-18-17-11-10-15-8-4-5-9-16(15)17/h1-9,17-18H,10-13H2