(2R)-2-(4-ethylpiperazin-1-yl)-2-(4-methoxy-3-propoxy-phenyl)ethanamine

Systemtic Name: (2R)-2-(4-ethylpiperazin-1-yl)-2-(4-methoxy-3-propoxy-phenyl)ethanamine Openeye Name: (2R)-2-(4-ethylpiperazin-1-yl)-2-(4-methoxy-3-propoxy-phenyl)ethanamine CAS Name: (2R)-2-(4-ethyl-1-piperazinyl)-2-(4-methoxy-3-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-(4-ethylpiperazin-1-yl)-2-(4-methoxy-3-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-(4-ethylpiperazino)-2-(4-methoxy-3-propoxy-phenyl)ethyl]amine Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(CN)N2CCN(CC2)CC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[C@H](CN)N2CCN(CC2)CC)OC

InChI

InChI=1S/C18H31N3O2/c1-4-12-23-18-13-15(6-7-17(18)22-3)16(14-19)21-10-8-20(5-2)9-11-21/h6-7,13,16H,4-5,8-12,14,19H2,1-3H3/t16-/m0/s1