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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-ethynyl-aniline Openeye Name: 3-ethynyl-N-(1-indan-5-ylethyl)aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-ethynylaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-ethynylaniline Traditional Name: (3-ethynylphenyl)-(1-indan-5-ylethyl)amine Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C19H19N/c1-3-15-6-4-9-19(12-15)20-14(2)17-11-10-16-7-5-8-18(16)13-17/h1,4,6,9-14,20H,5,7-8H2,2H3