1-(2,3-dihydro-1H-inden-5-yl)-N-phenethyl-ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-phenethyl-ethanamine Openeye Name: 1-indan-5-yl-N-phenethyl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-phenethylethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-phenethylethanamine Traditional Name: 1-indan-5-ylethyl(phenethyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-15(20-13-12-16-6-3-2-4-7-16)18-11-10-17-8-5-9-19(17)14-18/h2-4,6-7,10-11,14-15,20H,5,8-9,12-13H2,1H3