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

Systemtic Name: 3-chloranyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methyl-aniline Openeye Name: 3-chloro-N-(1-indan-5-ylethyl)-2-methyl-aniline CAS Name: 3-chloro-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methylaniline IUPAC Name: 3-chloro-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-(1-indan-5-ylethyl)amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20ClN/c1-12-17(19)7-4-8-18(12)20-13(2)15-10-9-14-5-3-6-16(14)11-15/h4,7-11,13,20H,3,5-6H2,1-2H3