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

Systemtic Name: N2-[(4-aminophenyl)methyl]-N2-methyl-2,3-dihydro-1H-indene-2,5-diamine Openeye Name: N2-[(4-aminophenyl)methyl]-N2-methyl-indane-2,5-diamine CAS Name: N2-[(4-aminophenyl)methyl]-N2-methyl-2,3-dihydro-1H-indene-2,5-diamine IUPAC Name: 2-N-[(4-aminophenyl)methyl]-2-N-methyl-2,3-dihydro-1H-indene-2,5-diamine Traditional Name: (4-aminobenzyl)-(5-aminoindan-2-yl)-methyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N)C2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)N)C2CC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C17H21N3/c1-20(11-12-2-5-15(18)6-3-12)17-9-13-4-7-16(19)8-14(13)10-17/h2-8,17H,9-11,18-19H2,1H3