N2-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indene-2,5-diamine

Systemtic Name: N2-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indene-2,5-diamine Openeye Name: N2-[(3,4-dichlorophenyl)methyl]indane-2,5-diamine CAS Name: N2-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indene-2,5-diamine IUPAC Name: 2-N-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indene-2,5-diamine Traditional Name: (5-aminoindan-2-yl)-(3,4-dichlorobenzyl)amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)N)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)N)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2/c17-15-4-1-10(5-16(15)18)9-20-14-7-11-2-3-13(19)6-12(11)8-14/h1-6,14,20H,7-9,19H2