1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COC1=CC=CC=C1CC(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H21NO/c1-20-18-8-3-2-5-16(18)12-17(19)15-10-9-13-6-4-7-14(13)11-15/h2-3,5,8-11,17H,4,6-7,12,19H2,1H3