3-[4-[(2-ethylpiperazin-1-yl)methyl]phenoxy]propan-1-amine

Systemtic Name: 3-[4-[(2-ethylpiperazin-1-yl)methyl]phenoxy]propan-1-amine Openeye Name: 3-[4-[(2-ethylpiperazin-1-yl)methyl]phenoxy]propan-1-amine CAS Name: 3-[4-[(2-ethyl-1-piperazinyl)methyl]phenoxy]-1-propanamine IUPAC Name: 3-[4-[(2-ethylpiperazin-1-yl)methyl]phenoxy]propan-1-amine Traditional Name: 3-[4-[(2-ethylpiperazino)methyl]phenoxy]propylamine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCN1CC2=CC=C(C=C2)OCCCN

Isomeric SMILES

CCC1CNCCN1CC2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C16H27N3O/c1-2-15-12-18-9-10-19(15)13-14-4-6-16(7-5-14)20-11-3-8-17/h4-7,15,18H,2-3,8-13,17H2,1H3