N,N-dimethyl-1-phenyl-methanamine; phenol

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; phenol Openeye Name: N,N-dimethyl-1-phenyl-methanamine; phenol CAS Name: N,N-dimethyl-1-phenylmethanamine; phenol IUPAC Name: N,N-dimethyl-1-phenylmethanamine; phenol Traditional Name: benzyl(dimethyl)amine; phenol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1.C1=CC=C(C=C1)O

Isomeric SMILES

CN(C)CC1=CC=CC=C1.C1=CC=C(C=C1)O

InChI

InChI=1S/C9H13N.C6H6O/c1-10(2)8-9-6-4-3-5-7-9;7-6-4-2-1-3-5-6/h3-7H,8H2,1-2H3;1-5,7H