1-[(2-prop-2-enoxyphenyl)methyl]-3-pyrrolidin-1-yl-piperidine

Systemtic Name: 1-[(2-prop-2-enoxyphenyl)methyl]-3-pyrrolidin-1-yl-piperidine Openeye Name: 1-[(2-allyloxyphenyl)methyl]-3-pyrrolidin-1-yl-piperidine CAS Name: 1-[(2-prop-2-enoxyphenyl)methyl]-3-(1-pyrrolidinyl)piperidine IUPAC Name: 1-[(2-prop-2-enoxyphenyl)methyl]-3-pyrrolidin-1-ylpiperidine Traditional Name: 1-(2-allyloxybenzyl)-3-pyrrolidino-piperidine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCCC(C2)N3CCCC3

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCCC(C2)N3CCCC3

InChI

InChI=1S/C19H28N2O/c1-2-14-22-19-10-4-3-8-17(19)15-20-11-7-9-18(16-20)21-12-5-6-13-21/h2-4,8,10,18H,1,5-7,9,11-16H2