2-methyl-N1-pentan-3-yl-benzene-1,4-diamine

Systemtic Name: 2-methyl-N1-pentan-3-yl-benzene-1,4-diamine Openeye Name: N1-(1-ethylpropyl)-2-methyl-benzene-1,4-diamine CAS Name: 2-methyl-N1-pentan-3-ylbenzene-1,4-diamine IUPAC Name: 2-methyl-1-N-pentan-3-ylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(1-ethylpropyl)amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C(C=C1)N)C

Isomeric SMILES

CCC(CC)NC1=C(C=C(C=C1)N)C

InChI

InChI=1S/C12H20N2/c1-4-11(5-2)14-12-7-6-10(13)8-9(12)3/h6-8,11,14H,4-5,13H2,1-3H3