[(2S)-2-methylpentyl]-[3-[methyl(phenyl)amino]propyl]azanium

Systemtic Name: [(2S)-2-methylpentyl]-[3-[methyl(phenyl)amino]propyl]azanium Openeye Name: 3-(N-methylanilino)propyl-[(2S)-2-methylpentyl]ammonium CAS Name: 3-(N-methylanilino)propyl-[(2S)-2-methylpentyl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(2S)-2-methylpentyl]azanium Traditional Name: 3-(N-methylanilino)propyl-[(2S)-2-methylpentyl]ammonium Formula: C16H29N2+ MolecularWeight: 249.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-4-9-15(2)14-17-12-8-13-18(3)16-10-6-5-7-11-16/h5-7,10-11,15,17H,4,8-9,12-14H2,1-3H3/p+1/t15-/m0/s1