4-(2,3-dihydro-1H-inden-1-yl)-2-methyl-benzene-1,3-diamine

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-yl)-2-methyl-benzene-1,3-diamine Openeye Name: 4-indan-1-yl-2-methyl-benzene-1,3-diamine CAS Name: 4-(2,3-dihydro-1H-inden-1-yl)-2-methylbenzene-1,3-diamine IUPAC Name: 4-(2,3-dihydro-1H-inden-1-yl)-2-methylbenzene-1,3-diamine Traditional Name: (3-amino-4-indan-1-yl-2-methyl-phenyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)C2CCC3=CC=CC=C23)N

Isomeric SMILES

CC1=C(C=CC(=C1N)C2CCC3=CC=CC=C23)N

InChI

InChI=1S/C16H18N2/c1-10-15(17)9-8-14(16(10)18)13-7-6-11-4-2-3-5-12(11)13/h2-5,8-9,13H,6-7,17-18H2,1H3