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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxy-aniline Openeye Name: N-(1-indan-5-ylethyl)-2-methoxy-aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxyaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxyaniline Traditional Name: 1-indan-5-ylethyl-(2-methoxyphenyl)amine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H21NO/c1-13(19-17-8-3-4-9-18(17)20-2)15-11-10-14-6-5-7-16(14)12-15/h3-4,8-13,19H,5-7H2,1-2H3