N-but-3-en-2-yloxy-1-phenyl-methanamine

Systemtic Name: N-but-3-en-2-yloxy-1-phenyl-methanamine Openeye Name: N-(1-methylallyloxy)-1-phenyl-methanamine CAS Name: N-but-3-en-2-yloxy-1-phenylmethanamine IUPAC Name: N-but-3-en-2-yloxy-1-phenylmethanamine Traditional Name: benzyl(1-methylallyloxy)amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)ONCC1=CC=CC=C1

Isomeric SMILES

CC(C=C)ONCC1=CC=CC=C1

InChI

InChI=1S/C11H15NO/c1-3-10(2)13-12-9-11-7-5-4-6-8-11/h3-8,10,12H,1,9H2,2H3