2-ethenyl-N-(1-phenylethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-ethenyl-N-(1-phenylethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1-phenylethyl)-2-vinyl-indan-1-amine CAS Name: 2-ethenyl-N-(1-phenylethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-ethenyl-N-(1-phenylethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: 1-phenylethyl-(2-vinylindan-1-yl)amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2C(CC3=CC=CC=C23)C=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2C(CC3=CC=CC=C23)C=C

InChI

InChI=1S/C19H21N/c1-3-15-13-17-11-7-8-12-18(17)19(15)20-14(2)16-9-5-4-6-10-16/h3-12,14-15,19-20H,1,13H2,2H3