(2-prop-2-enylphenyl)methanamine

Systemtic Name: (2-prop-2-enylphenyl)methanamine Openeye Name: (2-allylphenyl)methanamine CAS Name: (2-prop-2-enylphenyl)methanamine IUPAC Name: (2-prop-2-enylphenyl)methanamine Traditional Name: (2-allylbenzyl)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1CN

Isomeric SMILES

C=CCC1=CC=CC=C1CN

InChI

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