[(2S)-3-methyl-1-oxidanylidene-1-[4-(3-phenylpropyl)piperazin-1-yl]butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[4-(3-phenylpropyl)piperazin-1-yl]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[4-(3-phenylpropyl)piperazine-1-carbonyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-[4-(3-phenylpropyl)-1-piperazinyl]butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-[4-(3-phenylpropyl)piperazin-1-yl]butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[4-(3-phenylpropyl)piperazine-1-carbonyl]propyl]ammonium Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H29N3O/c1-15(2)17(19)18(22)21-13-11-20(12-14-21)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,15,17H,6,9-14,19H2,1-2H3/p+1/t17-/m0/s1