[3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methanamine

Systemtic Name: [3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methanamine Openeye Name: [3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methanamine CAS Name: [3-chloro-5-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanamine IUPAC Name: [3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methanamine Traditional Name: [3-chloro-5-methoxy-4-(2-pyrrolidinoethoxy)benzyl]amine Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN)Cl)OCCN2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)CN)Cl)OCCN2CCCC2

InChI

InChI=1S/C14H21ClN2O2/c1-18-13-9-11(10-16)8-12(15)14(13)19-7-6-17-4-2-3-5-17/h8-9H,2-7,10,16H2,1H3