N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-methoxy-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC(=CC=C3)OC

InChI

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