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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C(CN)N2CCN(CC2)CC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)[C@H](CN)N2CCN(CC2)CC

InChI

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