N-[(Z)-pent-3-en-2-yl]oxy-1-phenyl-methanamine

Systemtic Name: N-[(Z)-pent-3-en-2-yl]oxy-1-phenyl-methanamine Openeye Name: N-[(Z)-1-methylbut-2-enoxy]-1-phenyl-methanamine CAS Name: N-[(Z)-pent-3-en-2-yl]oxy-1-phenylmethanamine IUPAC Name: N-[(Z)-pent-3-en-2-yl]oxy-1-phenylmethanamine Traditional Name: benzyl-[(Z)-1-methylbut-2-enoxy]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\C(C)ONCC1=CC=CC=C1

InChI

InChI=1S/C12H17NO/c1-3-7-11(2)14-13-10-12-8-5-4-6-9-12/h3-9,11,13H,10H2,1-2H3/b7-3-