N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine

Systemtic Name: N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine Openeye Name: N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine CAS Name: N-[[2-(1-pyrrolidinyl)phenyl]methyl]ethanamine IUPAC Name: N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine Traditional Name: ethyl-(2-pyrrolidinobenzyl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1N2CCCC2

Isomeric SMILES

CCNCC1=CC=CC=C1N2CCCC2

InChI

InChI=1S/C13H20N2/c1-2-14-11-12-7-3-4-8-13(12)15-9-5-6-10-15/h3-4,7-8,14H,2,5-6,9-11H2,1H3