N-[1-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2CC3=CC=CC=C3C2

InChI

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