4-[4-(3-ethoxyphenyl)piperazin-1-yl]butan-1-amine

Systemtic Name: 4-[4-(3-ethoxyphenyl)piperazin-1-yl]butan-1-amine Openeye Name: 4-[4-(3-ethoxyphenyl)piperazin-1-yl]butan-1-amine CAS Name: 4-[4-(3-ethoxyphenyl)-1-piperazinyl]-1-butanamine IUPAC Name: 4-[4-(3-ethoxyphenyl)piperazin-1-yl]butan-1-amine Traditional Name: 4-(4-m-phenetylpiperazino)butylamine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2CCN(CC2)CCCCN

Isomeric SMILES

CCOC1=CC=CC(=C1)N2CCN(CC2)CCCCN

InChI

InChI=1S/C16H27N3O/c1-2-20-16-7-5-6-15(14-16)19-12-10-18(11-13-19)9-4-3-8-17/h5-7,14H,2-4,8-13,17H2,1H3