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

Systemtic Name: 5-chloranyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methyl-aniline Openeye Name: 5-chloro-N-(1-indan-5-ylethyl)-2-methyl-aniline CAS Name: 5-chloro-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methylaniline IUPAC Name: 5-chloro-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methylaniline Traditional Name: (5-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=C(C=C1)Cl)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20ClN/c1-12-6-9-17(19)11-18(12)20-13(2)15-8-7-14-4-3-5-16(14)10-15/h6-11,13,20H,3-5H2,1-2H3