3-[(4-propylpiperazin-4-ium-1-yl)methyl]aniline

Systemtic Name: 3-[(4-propylpiperazin-4-ium-1-yl)methyl]aniline Openeye Name: 3-[(4-propylpiperazin-4-ium-1-yl)methyl]aniline CAS Name: 3-[(4-propyl-1-piperazin-4-iumyl)methyl]aniline IUPAC Name: 3-[(4-propylpiperazin-4-ium-1-yl)methyl]aniline Traditional Name: [3-[(4-propylpiperazin-4-ium-1-yl)methyl]phenyl]amine Formula: C14H24N3+ MolecularWeight: 234.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)CC2=CC(=CC=C2)N

Isomeric SMILES

CCC[NH+]1CCN(CC1)CC2=CC(=CC=C2)N

InChI

InChI=1S/C14H23N3/c1-2-6-16-7-9-17(10-8-16)12-13-4-3-5-14(15)11-13/h3-5,11H,2,6-10,12,15H2,1H3/p+1