[(2S)-2-(dimethylamino)-4-methyl-pentyl]-[(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(2S)-2-(dimethylamino)-4-methyl-pentyl]-[(4-ethoxyphenyl)methyl]azanium Openeye Name: [(2S)-2-(dimethylamino)-4-methyl-pentyl]-[(4-ethoxyphenyl)methyl]ammonium CAS Name: [(2S)-2-(dimethylamino)-4-methylpentyl]-[(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-2-(dimethylamino)-4-methylpentyl]-[(4-ethoxyphenyl)methyl]azanium Traditional Name: [(2S)-2-(dimethylamino)-4-methyl-pentyl]-(4-ethoxybenzyl)ammonium Formula: C17H31N2O+ MolecularWeight: 279.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH2+]CC(CC(C)C)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH2+]C[C@H](CC(C)C)N(C)C

InChI

InChI=1S/C17H30N2O/c1-6-20-17-9-7-15(8-10-17)12-18-13-16(19(4)5)11-14(2)3/h7-10,14,16,18H,6,11-13H2,1-5H3/p+1/t16-/m0/s1