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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-phenyl-ethanamine Openeye Name: N-(1-indan-5-ylethyl)-1-phenyl-ethanamine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-phenylethanamine Traditional Name: 1-indan-5-ylethyl(1-phenylethyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N/c1-14(16-7-4-3-5-8-16)20-15(2)18-12-11-17-9-6-10-19(17)13-18/h3-5,7-8,11-15,20H,6,9-10H2,1-2H3