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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13(15-6-4-8-18(12-15)20-2)19-17-10-9-14-5-3-7-16(14)11-17/h4,6,8-13,19H,3,5,7H2,1-2H3