(3S)-N-[(2,4-dichlorophenyl)methyl]-N-(1-methoxypropan-2-yl)pyrrolidin-3-amine

Systemtic Name: (3S)-N-[(2,4-dichlorophenyl)methyl]-N-(1-methoxypropan-2-yl)pyrrolidin-3-amine Openeye Name: (3S)-N-[(2,4-dichlorophenyl)methyl]-N-(2-methoxy-1-methyl-ethyl)pyrrolidin-3-amine CAS Name: (3S)-N-[(2,4-dichlorophenyl)methyl]-N-(1-methoxypropan-2-yl)-3-pyrrolidinamine IUPAC Name: (3S)-N-[(2,4-dichlorophenyl)methyl]-N-(1-methoxypropan-2-yl)pyrrolidin-3-amine Traditional Name: (2,4-dichlorobenzyl)-(2-methoxy-1-methyl-ethyl)-[(3S)-pyrrolidin-3-yl]amine Formula: C15H22Cl2N2O MolecularWeight: 317.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N(CC1=C(C=C(C=C1)Cl)Cl)C2CCNC2

Isomeric SMILES

CC(COC)N(CC1=C(C=C(C=C1)Cl)Cl)[C@H]2CCNC2

InChI

InChI=1S/C15H22Cl2N2O/c1-11(10-20-2)19(14-5-6-18-8-14)9-12-3-4-13(16)7-15(12)17/h3-4,7,11,14,18H,5-6,8-10H2,1-2H3/t11?,14-/m0/s1