N,N-bis(2-chloroethyl)-2,3-bis(4-methoxyphenyl)pentan-1-amine hydrochloride

Systemtic Name: N,N-bis(2-chloroethyl)-2,3-bis(4-methoxyphenyl)pentan-1-amine hydrochloride Openeye Name: N,N-bis(2-chloroethyl)-2,3-bis(4-methoxyphenyl)pentan-1-amine hydrochloride CAS Name: N,N-bis(2-chloroethyl)-2,3-bis(4-methoxyphenyl)-1-pentanamine hydrochloride IUPAC Name: N,N-bis(2-chloroethyl)-2,3-bis(4-methoxyphenyl)pentan-1-amine hydrochloride Traditional Name: 2,3-bis(4-methoxyphenyl)pentyl-bis(2-chloroethyl)amine hydrochloride Formula: C23H32Cl3NO2 MolecularWeight: 460.86468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(CN(CCCl)CCCl)C2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(CN(CCCl)CCCl)C2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C23H31Cl2NO2.ClH/c1-4-22(18-5-9-20(27-2)10-6-18)23(17-26(15-13-24)16-14-25)19-7-11-21(28-3)12-8-19;/h5-12,22-23H,4,13-17H2,1-3H3;1H