N-[(2-prop-2-enoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (2-allyloxybenzyl)-(2-pyrrolidinoethyl)amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCCN2CCCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCCN2CCCC2

InChI

InChI=1S/C16H24N2O/c1-2-13-19-16-8-4-3-7-15(16)14-17-9-12-18-10-5-6-11-18/h2-4,7-8,17H,1,5-6,9-14H2