2-azanyl-2-methyl-propan-1-ol; N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: 2-azanyl-2-methyl-propan-1-ol; N,N-dimethyl-1-phenyl-methanamine Openeye Name: 2-amino-2-methyl-propan-1-ol; N,N-dimethyl-1-phenyl-methanamine CAS Name: 2-amino-2-methyl-1-propanol; N,N-dimethyl-1-phenylmethanamine IUPAC Name: 2-amino-2-methylpropan-1-ol; N,N-dimethyl-1-phenylmethanamine Traditional Name: 2-amino-2-methyl-propan-1-ol; benzyl(dimethyl)amine Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N.CN(C)CC1=CC=CC=C1

Isomeric SMILES

CC(C)(CO)N.CN(C)CC1=CC=CC=C1

InChI

InChI=1S/C9H13N.C4H11NO/c1-10(2)8-9-6-4-3-5-7-9;1-4(2,5)3-6/h3-7H,8H2,1-2H3;6H,3,5H2,1-2H3