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

Systemtic Name: [(2S)-2-(dimethylamino)-4-methyl-pentyl]-[(4-propoxyphenyl)methyl]azanium Openeye Name: [(2S)-2-(dimethylamino)-4-methyl-pentyl]-[(4-propoxyphenyl)methyl]ammonium CAS Name: [(2S)-2-(dimethylamino)-4-methylpentyl]-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-2-(dimethylamino)-4-methylpentyl]-[(4-propoxyphenyl)methyl]azanium Traditional Name: [(2S)-2-(dimethylamino)-4-methyl-pentyl]-(4-propoxybenzyl)ammonium Formula: C18H33N2O+ MolecularWeight: 293.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]CC(CC(C)C)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+]C[C@H](CC(C)C)N(C)C

InChI

InChI=1S/C18H32N2O/c1-6-11-21-18-9-7-16(8-10-18)13-19-14-17(20(4)5)12-15(2)3/h7-10,15,17,19H,6,11-14H2,1-5H3/p+1/t17-/m0/s1