N-(3-chloranyl-4-methyl-phenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(3-chloro-4-methyl-phenyl)indan-1-amine CAS Name: N-(3-chloro-4-methylphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3-chloro-4-methylphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (3-chloro-4-methyl-phenyl)-indan-1-yl-amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCC3=CC=CC=C23)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCC3=CC=CC=C23)Cl

InChI

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