N4-pentan-3-yl-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-pentan-3-yl-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(1-ethylpropyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-pentan-3-yl-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-pentan-3-yl-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(1-ethylpropyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-3-14(4-2)18-16-10-12-17(13-11-16)19-15-8-6-5-7-9-15/h5-14,18-19H,3-4H2,1-2H3