N-(3-chloranyl-2-methyl-phenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)indan-2-amine CAS Name: N-(3-chloro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(3-chloro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (3-chloro-2-methyl-phenyl)-indan-2-yl-amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H16ClN/c1-11-15(17)7-4-8-16(11)18-14-9-12-5-2-3-6-13(12)10-14/h2-8,14,18H,9-10H2,1H3