(3-cyanophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]azanium

Systemtic Name: (3-cyanophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]azanium Openeye Name: (3-cyanophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]ammonium CAS Name: (3-cyanophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethylpentyl]ammonium IUPAC Name: (3-cyanophenyl)methyl-[(2R)-2-(dimethylamino)-3-ethylpentyl]azanium Traditional Name: (3-cyanobenzyl)-[(2R)-2-(dimethylamino)-3-ethyl-pentyl]ammonium Formula: C17H28N3+ MolecularWeight: 274.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C[NH2+]CC1=CC=CC(=C1)C#N)N(C)C

Isomeric SMILES

CCC(CC)[C@H](C[NH2+]CC1=CC=CC(=C1)C#N)N(C)C

InChI

InChI=1S/C17H27N3/c1-5-16(6-2)17(20(3)4)13-19-12-15-9-7-8-14(10-15)11-18/h7-10,16-17,19H,5-6,12-13H2,1-4H3/p+1/t17-/m0/s1