(Z)-1-(4-methoxyphenyl)prop-1-en-1-amine

Systemtic Name: (Z)-1-(4-methoxyphenyl)prop-1-en-1-amine Openeye Name: (Z)-1-(4-methoxyphenyl)prop-1-en-1-amine CAS Name: (Z)-1-(4-methoxyphenyl)-1-propen-1-amine IUPAC Name: (Z)-1-(4-methoxyphenyl)prop-1-en-1-amine Traditional Name: [(Z)-1-(4-methoxyphenyl)prop-1-enyl]amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)OC)N

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)OC)\N

InChI

InChI=1S/C10H13NO/c1-3-10(11)8-4-6-9(12-2)7-5-8/h3-7H,11H2,1-2H3/b10-3-