3-[(1-methylpyrrolidin-2-yl)methoxymethyl]aniline

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methoxymethyl]aniline Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methoxymethyl]aniline CAS Name: 3-[(1-methyl-2-pyrrolidinyl)methoxymethyl]aniline IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methoxymethyl]aniline Traditional Name: [3-[(1-methylpyrrolidin-2-yl)methoxymethyl]phenyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COCC2=CC(=CC=C2)N

Isomeric SMILES

CN1CCCC1COCC2=CC(=CC=C2)N

InChI

InChI=1S/C13H20N2O/c1-15-7-3-6-13(15)10-16-9-11-4-2-5-12(14)8-11/h2,4-5,8,13H,3,6-7,9-10,14H2,1H3