[(2S)-4-methyl-1-oxidanylidene-1-(4-phenethylpiperazin-1-yl)pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-(4-phenethylpiperazin-1-yl)pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(4-phenethylpiperazine-1-carbonyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(4-phenethyl-1-piperazinyl)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(4-phenethylpiperazin-1-yl)pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(4-phenethylpiperazine-1-carbonyl)butyl]ammonium Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)CCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCN(CC1)CCC2=CC=CC=C2)[NH3+]

InChI

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