(4-acetamidophenyl)methyl-(dicyclopropylmethyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(dicyclopropylmethyl)azanium Openeye Name: (4-acetamidophenyl)methyl-(dicyclopropylmethyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(dicyclopropylmethyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(dicyclopropylmethyl)azanium Traditional Name: (4-acetamidobenzyl)-(dicyclopropylmethyl)ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]C(C2CC2)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]C(C2CC2)C3CC3

InChI

InChI=1S/C16H22N2O/c1-11(19)18-15-8-2-12(3-9-15)10-17-16(13-4-5-13)14-6-7-14/h2-3,8-9,13-14,16-17H,4-7,10H2,1H3,(H,18,19)/p+1