2-oxidanylbenzaldehyde; N-phenethyl-2-phenyl-ethanamine

Systemtic Name: 2-oxidanylbenzaldehyde; N-phenethyl-2-phenyl-ethanamine Openeye Name: 2-hydroxybenzaldehyde; N-phenethyl-2-phenyl-ethanamine CAS Name: 2-hydroxybenzaldehyde; N-phenethyl-2-phenylethanamine IUPAC Name: 2-hydroxybenzaldehyde; N-phenethyl-2-phenylethanamine Traditional Name: diphenethylamine; 2-hydroxybenzaldehyde Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCC2=CC=CC=C2.C1=CC=C(C(=C1)C=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCCC2=CC=CC=C2.C1=CC=C(C(=C1)C=O)O

InChI

InChI=1S/C16H19N.C7H6O2/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16;8-5-6-3-1-2-4-7(6)9/h1-10,17H,11-14H2;1-5,9H