2-methoxy-5-[(Z)-prop-1-enyl]aniline

Systemtic Name: 2-methoxy-5-[(Z)-prop-1-enyl]aniline Openeye Name: 2-methoxy-5-[(Z)-prop-1-enyl]aniline CAS Name: 2-methoxy-5-[(Z)-prop-1-enyl]aniline IUPAC Name: 2-methoxy-5-[(Z)-prop-1-enyl]aniline Traditional Name: [2-methoxy-5-[(Z)-prop-1-enyl]phenyl]amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-3-4-8-5-6-10(12-2)9(11)7-8/h3-7H,11H2,1-2H3/b4-3-