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(4-acetamidophenyl)methyl-[3-(cyclopropylmethoxy)propyl]azanium

(4-acetamidophenyl)methyl-[3-(cyclopropylmethoxy)propyl]azanium

Systemtic Name:(4-acetamidophenyl)methyl-[3-(cyclopropylmethoxy)propyl]azanium
Openeye Name:(4-acetamidophenyl)methyl-[3-(cyclopropylmethoxy)propyl]ammonium
CAS Name:(4-acetamidophenyl)methyl-[3-(cyclopropylmethoxy)propyl]ammonium
IUPAC Name:(4-acetamidophenyl)methyl-[3-(cyclopropylmethoxy)propyl]azanium
Traditional Name:(4-acetamidobenzyl)-[3-(cyclopropylmethoxy)propyl]ammonium
Formula: C16H25N2O2+
MolecularWeight: 277.3819
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CCCOCC2CC2


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CCCOCC2CC2


InChI

InChI=1S/C16H24N2O2/c1-13(19)18-16-7-5-14(6-8-16)11-17-9-2-10-20-12-15-3-4-15/h5-8,15,17H,2-4,9-12H2,1H3,(H,18,19)/p+1


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