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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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