[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[3-[methyl(phenyl)amino]propyl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[3-[methyl(phenyl)amino]propyl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[3-(N-methylanilino)propyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[3-(N-methylanilino)propyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[3-(N-methylanilino)propyl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[3-(N-methylanilino)propyl]ammonium Formula: C17H31N2O+ MolecularWeight: 279.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CCCN(C)C1=CC=CC=C1

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+]CCCN(C)C1=CC=CC=C1

InChI

InChI=1S/C17H30N2O/c1-15(14-17(2,3)20-5)18-12-9-13-19(4)16-10-7-6-8-11-16/h6-8,10-11,15,18H,9,12-14H2,1-5H3/p+1/t15-/m0/s1