1-[3-bromanyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-bromanyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-bromo-4-(2-pyrrolidin-1-ylethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-bromo-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[3-bromo-4-(2-pyrrolidin-1-ylethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-bromo-4-(2-pyrrolidinoethoxy)benzyl]-methyl-amine Formula: C14H21BrN2O MolecularWeight: 313.23334

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCCN2CCCC2)Br

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCCN2CCCC2)Br

InChI

InChI=1S/C14H21BrN2O/c1-16-11-12-4-5-14(13(15)10-12)18-9-8-17-6-2-3-7-17/h4-5,10,16H,2-3,6-9,11H2,1H3