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(3-methylphenyl)methyl-(3-phenylpropyl)azanium

(3-methylphenyl)methyl-(3-phenylpropyl)azanium

Systemtic Name:(3-methylphenyl)methyl-(3-phenylpropyl)azanium
Openeye Name:m-tolylmethyl(3-phenylpropyl)ammonium
CAS Name:(3-methylphenyl)methyl-(3-phenylpropyl)ammonium
IUPAC Name:(3-methylphenyl)methyl-(3-phenylpropyl)azanium
Traditional Name:(3-methylbenzyl)-(3-phenylpropyl)ammonium
Formula: C17H22N+
MolecularWeight: 240.36328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CCCC2=CC=CC=C2


Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CCCC2=CC=CC=C2


InChI

InChI=1S/C17H21N/c1-15-7-5-10-17(13-15)14-18-12-6-11-16-8-3-2-4-9-16/h2-5,7-10,13,18H,6,11-12,14H2,1H3/p+1


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