(3R)-N,N-bis(2-chloroethyl)-3-(4-methylphenyl)butan-1-amine

Systemtic Name: (3R)-N,N-bis(2-chloroethyl)-3-(4-methylphenyl)butan-1-amine Openeye Name: (3R)-N,N-bis(2-chloroethyl)-3-(p-tolyl)butan-1-amine CAS Name: (3R)-N,N-bis(2-chloroethyl)-3-(4-methylphenyl)-1-butanamine IUPAC Name: (3R)-N,N-bis(2-chloroethyl)-3-(4-methylphenyl)butan-1-amine Traditional Name: bis(2-chloroethyl)-[(3R)-3-(p-tolyl)butyl]amine Formula: C15H23Cl2N MolecularWeight: 288.25582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CCN(CCCl)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)CCN(CCCl)CCCl

InChI

InChI=1S/C15H23Cl2N/c1-13-3-5-15(6-4-13)14(2)7-10-18(11-8-16)12-9-17/h3-6,14H,7-12H2,1-2H3/t14-/m1/s1