3-methoxy-N-(2-pyrrolidin-1-ylethyl)aniline

Systemtic Name: 3-methoxy-N-(2-pyrrolidin-1-ylethyl)aniline Openeye Name: 3-methoxy-N-(2-pyrrolidin-1-ylethyl)aniline CAS Name: 3-methoxy-N-[2-(1-pyrrolidinyl)ethyl]aniline IUPAC Name: 3-methoxy-N-(2-pyrrolidin-1-ylethyl)aniline Traditional Name: (3-methoxyphenyl)-(2-pyrrolidinoethyl)amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCN2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NCCN2CCCC2

InChI

InChI=1S/C13H20N2O/c1-16-13-6-4-5-12(11-13)14-7-10-15-8-2-3-9-15/h4-6,11,14H,2-3,7-10H2,1H3