N,N-dimethylmethanamine; 3-phenoxybutanenitrile

Systemtic Name: N,N-dimethylmethanamine; 3-phenoxybutanenitrile Openeye Name: N,N-dimethylmethanamine; 3-phenoxybutanenitrile CAS Name: N,N-dimethylmethanamine; 3-phenoxybutanenitrile IUPAC Name: N,N-dimethylmethanamine; 3-phenoxybutanenitrile Traditional Name: 3-phenoxybutyronitrile; trimethylamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)OC1=CC=CC=C1.CN(C)C

Isomeric SMILES

CC(CC#N)OC1=CC=CC=C1.CN(C)C

InChI

InChI=1S/C10H11NO.C3H9N/c1-9(7-8-11)12-10-5-3-2-4-6-10;1-4(2)3/h2-6,9H,7H2,1H3;1-3H3