(3S)-N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-3-phenyl-butan-1-amine

Systemtic Name: (3S)-N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-3-phenyl-butan-1-amine Openeye Name: (3S)-N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-3-phenyl-butan-1-amine CAS Name: (3S)-N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-3-phenyl-1-butanamine IUPAC Name: (3S)-N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-3-phenylbutan-1-amine Traditional Name: ethyl-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-[(3S)-3-phenylbutyl]amine Formula: C17H26N3+ MolecularWeight: 272.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C)C1=CC=CC=C1)CC2=[N+](C=CN2)C

Isomeric SMILES

CCN(CC[C@H](C)C1=CC=CC=C1)CC2=[N+](C=CN2)C

InChI

InChI=1S/C17H25N3/c1-4-20(14-17-18-11-13-19(17)3)12-10-15(2)16-8-6-5-7-9-16/h5-9,11,13,15H,4,10,12,14H2,1-3H3/p+1/t15-/m0/s1