1-[(5-azanyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[(5-azanyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[(5-amino-2-methoxy-phenyl)methyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[(5-amino-2-methoxyphenyl)methyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-(5-amino-2-methoxy-benzyl)pyrrolidin-3-yl]-dimethyl-amine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CN(C)C1CCN(C1)CC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C14H23N3O/c1-16(2)13-6-7-17(10-13)9-11-8-12(15)4-5-14(11)18-3/h4-5,8,13H,6-7,9-10,15H2,1-3H3