[2-[(E)-prop-1-enyl]phenyl]methanamine

Systemtic Name: [2-[(E)-prop-1-enyl]phenyl]methanamine Openeye Name: [2-[(E)-prop-1-enyl]phenyl]methanamine CAS Name: [2-[(E)-prop-1-enyl]phenyl]methanamine IUPAC Name: [2-[(E)-prop-1-enyl]phenyl]methanamine Traditional Name: [2-[(E)-prop-1-enyl]benzyl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1CN

Isomeric SMILES

C/C=C/C1=CC=CC=C1CN

InChI

InChI=1S/C10H13N/c1-2-5-9-6-3-4-7-10(9)8-11/h2-7H,8,11H2,1H3/b5-2+