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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline Openeye Name: N-(1-indan-5-ylethyl)aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline Traditional Name: 1-indan-5-ylethyl(phenyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-13(18-17-8-3-2-4-9-17)15-11-10-14-6-5-7-16(14)12-15/h2-4,8-13,18H,5-7H2,1H3