N-phenethyloxy-1-phenyl-ethanamine

Systemtic Name: N-phenethyloxy-1-phenyl-ethanamine Openeye Name: N-phenethyloxy-1-phenyl-ethanamine CAS Name: N-phenethyloxy-1-phenylethanamine IUPAC Name: N-phenethyloxy-1-phenylethanamine Traditional Name: phenethyloxy(1-phenylethyl)amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NOCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NOCCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-14(16-10-6-3-7-11-16)17-18-13-12-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3