N,N-dimethylmethanamine; 1-phenylheptylbenzene

Systemtic Name: N,N-dimethylmethanamine; 1-phenylheptylbenzene Openeye Name: N,N-dimethylmethanamine; 1-phenylheptylbenzene CAS Name: N,N-dimethylmethanamine; 1-phenylheptylbenzene IUPAC Name: N,N-dimethylmethanamine; 1-phenylheptylbenzene Traditional Name: 1-phenylheptylbenzene; trimethylamine Formula: C22H33N MolecularWeight: 311.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2.CN(C)C

Isomeric SMILES

CCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2.CN(C)C

InChI

InChI=1S/C19H24.C3H9N/c1-2-3-4-11-16-19(17-12-7-5-8-13-17)18-14-9-6-10-15-18;1-4(2)3/h5-10,12-15,19H,2-4,11,16H2,1H3;1-3H3