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

Systemtic Name: 5-chloranyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxy-aniline Openeye Name: 5-chloro-N-(1-indan-5-ylethyl)-2-methoxy-aniline CAS Name: 5-chloro-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxyaniline IUPAC Name: 5-chloro-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxyaniline Traditional Name: (5-chloro-2-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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

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