N-[(2-prop-2-enoxyphenyl)methyl]-3-pyrrolidin-1-yl-propan-1-amine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]-3-pyrrolidin-1-yl-propan-1-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-3-pyrrolidin-1-yl-propan-1-amine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-3-(1-pyrrolidinyl)-1-propanamine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]-3-pyrrolidin-1-ylpropan-1-amine Traditional Name: (2-allyloxybenzyl)-(3-pyrrolidinopropyl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCCCN2CCCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCCCN2CCCC2

InChI

InChI=1S/C17H26N2O/c1-2-14-20-17-9-4-3-8-16(17)15-18-10-7-13-19-11-5-6-12-19/h2-4,8-9,18H,1,5-7,10-15H2