N1-(2,3-dihydro-1H-inden-5-yl)-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-(2,3-dihydro-1H-inden-5-yl)-4-methyl-benzene-1,2-diamine Openeye Name: N1-indan-5-yl-4-methyl-benzene-1,2-diamine CAS Name: N1-(2,3-dihydro-1H-inden-5-yl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-(2,3-dihydro-1H-inden-5-yl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-indan-5-yl-amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C16H18N2/c1-11-5-8-16(15(17)9-11)18-14-7-6-12-3-2-4-13(12)10-14/h5-10,18H,2-4,17H2,1H3