1-(4-ethoxyphenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine Openeye Name: 1-(4-ethoxyphenyl)-2-(4-isopropylpiperazin-1-yl)ethanamine CAS Name: 1-(4-ethoxyphenyl)-2-(4-propan-2-yl-1-piperazinyl)ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine Traditional Name: [2-(4-isopropylpiperazino)-1-p-phenetyl-ethyl]amine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2CCN(CC2)C(C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN2CCN(CC2)C(C)C)N

InChI

InChI=1S/C17H29N3O/c1-4-21-16-7-5-15(6-8-16)17(18)13-19-9-11-20(12-10-19)14(2)3/h5-8,14,17H,4,9-13,18H2,1-3H3