1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-amine

Systemtic Name: 1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-amine Openeye Name: 1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-amine CAS Name: 1-[3-(4-methylphenoxy)propyl]-3-pyrrolidinamine IUPAC Name: 1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-amine Traditional Name: [1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2CCC(C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2CCC(C2)N

InChI

InChI=1S/C14H22N2O/c1-12-3-5-14(6-4-12)17-10-2-8-16-9-7-13(15)11-16/h3-6,13H,2,7-11,15H2,1H3