[(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(4-ethylphenyl)methyl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(4-ethylphenyl)methyl]azanium Openeye Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(4-ethylphenyl)methyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-3-ethylpentyl]-[(4-ethylphenyl)methyl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-3-ethylpentyl]-[(4-ethylphenyl)methyl]azanium Traditional Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-(4-ethylbenzyl)ammonium Formula: C18H33N2+ MolecularWeight: 277.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]CC(C(CC)CC)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+]C[C@@H](C(CC)CC)N(C)C

InChI

InChI=1S/C18H32N2/c1-6-15-9-11-16(12-10-15)13-19-14-18(20(4)5)17(7-2)8-3/h9-12,17-19H,6-8,13-14H2,1-5H3/p+1/t18-/m0/s1