3-[(1R)-1-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-propyl]aniline

Systemtic Name: 3-[(1R)-1-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-propyl]aniline Openeye Name: 3-[(1R)-1-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-propyl]aniline CAS Name: 3-[(1R)-1-(4-ethyl-1-piperazin-4-iumyl)-2-methylpropyl]aniline IUPAC Name: 3-[(1R)-1-(4-ethylpiperazin-4-ium-1-yl)-2-methylpropyl]aniline Traditional Name: [3-[(1R)-1-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-propyl]phenyl]amine Formula: C16H28N3+ MolecularWeight: 262.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(C2=CC(=CC=C2)N)C(C)C

Isomeric SMILES

CC[NH+]1CCN(CC1)[C@@H](C2=CC(=CC=C2)N)C(C)C

InChI

InChI=1S/C16H27N3/c1-4-18-8-10-19(11-9-18)16(13(2)3)14-6-5-7-15(17)12-14/h5-7,12-13,16H,4,8-11,17H2,1-3H3/p+1/t16-/m1/s1