(4-acetamidophenyl)methyl-[(2R)-2-(dimethylamino)-4-methyl-pentyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(2R)-2-(dimethylamino)-4-methyl-pentyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[(2R)-2-(dimethylamino)-4-methyl-pentyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[(2R)-2-(dimethylamino)-4-methylpentyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[(2R)-2-(dimethylamino)-4-methylpentyl]azanium Traditional Name: (4-acetamidobenzyl)-[(2R)-2-(dimethylamino)-4-methyl-pentyl]ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C[NH2+]CC1=CC=C(C=C1)NC(=O)C)N(C)C

Isomeric SMILES

CC(C)C[C@H](C[NH2+]CC1=CC=C(C=C1)NC(=O)C)N(C)C

InChI

InChI=1S/C17H29N3O/c1-13(2)10-17(20(4)5)12-18-11-15-6-8-16(9-7-15)19-14(3)21/h6-9,13,17-18H,10-12H2,1-5H3,(H,19,21)/p+1/t17-/m1/s1