[(2S)-4-methyl-1-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[[4-(4-methyl-1-piperidyl)phenyl]carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[4-(4-methyl-1-piperidinyl)anilino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[4-(4-methylpiperidin-1-yl)anilino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[[4-(4-methylpiperidino)phenyl]carbamoyl]butyl]ammonium Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C18H29N3O/c1-13(2)12-17(19)18(22)20-15-4-6-16(7-5-15)21-10-8-14(3)9-11-21/h4-7,13-14,17H,8-12,19H2,1-3H3,(H,20,22)/p+1/t17-/m0/s1