N,N-dimethylmethanamine; ethanamide; ethylbenzene; 1-(sulfinoamino)propane

Systemtic Name: N,N-dimethylmethanamine; ethanamide; ethylbenzene; 1-(sulfinoamino)propane Openeye Name: acetamide; N,N-dimethylmethanamine; ethylbenzene; 1-(sulfinoamino)propane CAS Name: acetamide; N,N-dimethylmethanamine; ethylbenzene; 1-(sulfinoamino)propane IUPAC Name: acetamide; N,N-dimethylmethanamine; ethylbenzene; 1-(sulfinoamino)propane Traditional Name: acetamide; ethylbenzene; 1-(sulfinoamino)propane; trimethylamine Formula: C16H33N3O3S MolecularWeight: 347.51652

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)O.CCC1=CC=CC=C1.CC(=O)N.CN(C)C

Isomeric SMILES

CCCNS(=O)O.CCC1=CC=CC=C1.CC(=O)N.CN(C)C

InChI

InChI=1S/C8H10.C3H9NO2S.C3H9N.C2H5NO/c1-2-8-6-4-3-5-7-8;1-2-3-4-7(5)6;1-4(2)3;1-2(3)4/h3-7H,2H2,1H3;4H,2-3H2,1H3,(H,5,6);1-3H3;1H3,(H2,3,4)