3-chloranyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methoxy-aniline

Systemtic Name: 3-chloranyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methoxy-aniline Openeye Name: 3-chloro-N-(1-indan-5-ylethyl)-4-methoxy-aniline CAS Name: 3-chloro-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methoxyaniline IUPAC Name: 3-chloro-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(1-indan-5-ylethyl)amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-12(14-7-6-13-4-3-5-15(13)10-14)20-16-8-9-18(21-2)17(19)11-16/h6-12,20H,3-5H2,1-2H3