N,N-bis(2-chloroethyl)-2-(4-methoxyphenyl)-1-phenyl-ethanamine

Systemtic Name: N,N-bis(2-chloroethyl)-2-(4-methoxyphenyl)-1-phenyl-ethanamine Openeye Name: N,N-bis(2-chloroethyl)-2-(4-methoxyphenyl)-1-phenyl-ethanamine CAS Name: N,N-bis(2-chloroethyl)-2-(4-methoxyphenyl)-1-phenylethanamine IUPAC Name: N,N-bis(2-chloroethyl)-2-(4-methoxyphenyl)-1-phenylethanamine Traditional Name: bis(2-chloroethyl)-[2-(4-methoxyphenyl)-1-phenyl-ethyl]amine Formula: C19H23Cl2NO MolecularWeight: 352.29802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)N(CCCl)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)N(CCCl)CCCl

InChI

InChI=1S/C19H23Cl2NO/c1-23-18-9-7-16(8-10-18)15-19(17-5-3-2-4-6-17)22(13-11-20)14-12-21/h2-10,19H,11-15H2,1H3