2-methoxy-6-[(Z)-prop-1-enyl]aniline

Systemtic Name: 2-methoxy-6-[(Z)-prop-1-enyl]aniline Openeye Name: 2-methoxy-6-[(Z)-prop-1-enyl]aniline CAS Name: 2-methoxy-6-[(Z)-prop-1-enyl]aniline IUPAC Name: 2-methoxy-6-[(Z)-prop-1-enyl]aniline Traditional Name: [2-methoxy-6-[(Z)-prop-1-enyl]phenyl]amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-3-5-8-6-4-7-9(12-2)10(8)11/h3-7H,11H2,1-2H3/b5-3-