(2-prop-2-enoxyphenyl)methanamine

Systemtic Name: (2-prop-2-enoxyphenyl)methanamine Openeye Name: (2-allyloxyphenyl)methanamine CAS Name: (2-prop-2-enoxyphenyl)methanamine IUPAC Name: (2-prop-2-enoxyphenyl)methanamine Traditional Name: (2-allyloxybenzyl)amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN

Isomeric SMILES

C=CCOC1=CC=CC=C1CN

InChI

InChI=1S/C10H13NO/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6H,1,7-8,11H2