N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]indan-1-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[2-(4-methoxyphenyl)ethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2CCC3=CC=CC=C23

InChI

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