(4-prop-2-enylphenyl)methanamine

Systemtic Name: (4-prop-2-enylphenyl)methanamine Openeye Name: (4-allylphenyl)methanamine CAS Name: (4-prop-2-enylphenyl)methanamine IUPAC Name: (4-prop-2-enylphenyl)methanamine Traditional Name: (4-allylbenzyl)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)CN

Isomeric SMILES

C=CCC1=CC=C(C=C1)CN

InChI

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