N-[1-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2-methoxyphenyl)ethyl]indan-5-amine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-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)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC3=C(CCC3)C=C2

InChI

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