N-(2-chloroethyl)-1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine

Systemtic Name: N-(2-chloroethyl)-1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine Openeye Name: N-(2-chloroethyl)-1-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)-1-methyl-ethyl]propan-2-amine CAS Name: N-(2-chloroethyl)-1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)propan-2-yl]-2-propanamine IUPAC Name: N-(2-chloroethyl)-1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine Traditional Name: 2-chloroethyl-bis[2-(2-methoxyphenyl)-1-methyl-ethyl]amine Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)N(CCCl)C(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(CC1=CC=CC=C1OC)N(CCCl)C(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C22H30ClNO2/c1-17(15-19-9-5-7-11-21(19)25-3)24(14-13-23)18(2)16-20-10-6-8-12-22(20)26-4/h5-12,17-18H,13-16H2,1-4H3