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N,N-dimethyl-1-phenyl-tricosan-2-amine

N,N-dimethyl-1-phenyl-tricosan-2-amine

Systemtic Name:N,N-dimethyl-1-phenyl-tricosan-2-amine
Openeye Name:N,N-dimethyl-1-phenyl-tricosan-2-amine
CAS Name:N,N-dimethyl-1-phenyl-2-tricosanamine
IUPAC Name:N,N-dimethyl-1-phenyltricosan-2-amine
Traditional Name:1-benzyldocosyl(dimethyl)amine
Formula: C31H57N
MolecularWeight: 443.79098
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(CC1=CC=CC=C1)N(C)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(CC1=CC=CC=C1)N(C)C


InChI

InChI=1S/C31H57N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-31(32(2)3)29-30-26-23-22-24-27-30/h22-24,26-27,31H,4-21,25,28-29H2,1-3H3


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