4-(1-chloroethyl)-2-propyl-benzene-1,3-diamine

Systemtic Name: 4-(1-chloroethyl)-2-propyl-benzene-1,3-diamine Openeye Name: 4-(1-chloroethyl)-2-propyl-benzene-1,3-diamine CAS Name: 4-(1-chloroethyl)-2-propylbenzene-1,3-diamine IUPAC Name: 4-(1-chloroethyl)-2-propylbenzene-1,3-diamine Traditional Name: [3-amino-4-(1-chloroethyl)-2-propyl-phenyl]amine Formula: C11H17ClN2 MolecularWeight: 212.71908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1N)C(C)Cl)N

Isomeric SMILES

CCCC1=C(C=CC(=C1N)C(C)Cl)N

InChI

InChI=1S/C11H17ClN2/c1-3-4-9-10(13)6-5-8(7(2)12)11(9)14/h5-7H,3-4,13-14H2,1-2H3