N,N-bis(2-chloroethyl)-4-(cyclopentyliminomethyl)-3-methyl-aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-(cyclopentyliminomethyl)-3-methyl-aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(cyclopentyliminomethyl)-3-methyl-aniline CAS Name: N,N-bis(2-chloroethyl)-4-(cyclopentyliminomethyl)-3-methylaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-(cyclopentyliminomethyl)-3-methylaniline Traditional Name: bis(2-chloroethyl)-[4-(cyclopentyliminomethyl)-3-methyl-phenyl]amine Formula: C17H24Cl2N2 MolecularWeight: 327.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2CCCC2

InChI

InChI=1S/C17H24Cl2N2/c1-14-12-17(21(10-8-18)11-9-19)7-6-15(14)13-20-16-4-2-3-5-16/h6-7,12-13,16H,2-5,8-11H2,1H3