N-[[3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethanamine CAS Name: N-[[3-chloro-5-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethanamine Traditional Name: [3-chloro-5-methoxy-4-(2-pyrrolidinoethoxy)benzyl]-ethyl-amine Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Cl)OCCN2CCCC2)OC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Cl)OCCN2CCCC2)OC

InChI

InChI=1S/C16H25ClN2O2/c1-3-18-12-13-10-14(17)16(15(11-13)20-2)21-9-8-19-6-4-5-7-19/h10-11,18H,3-9,12H2,1-2H3