4-chloranyl-N1-tetradecyl-benzene-1,3-diamine

Systemtic Name: 4-chloranyl-N1-tetradecyl-benzene-1,3-diamine Openeye Name: 4-chloro-N1-tetradecyl-benzene-1,3-diamine CAS Name: 4-chloro-N1-tetradecylbenzene-1,3-diamine IUPAC Name: 4-chloro-1-N-tetradecylbenzene-1,3-diamine Traditional Name: (3-amino-4-chloro-phenyl)-myristyl-amine Formula: C20H35ClN2 MolecularWeight: 338.9583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CCCCCCCCCCCCCCNC1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C20H35ClN2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-18-14-15-19(21)20(22)17-18/h14-15,17,23H,2-13,16,22H2,1H3