[3-(2-methylprop-1-enyl)phenyl]methanamine

Systemtic Name: [3-(2-methylprop-1-enyl)phenyl]methanamine Openeye Name: [3-(2-methylprop-1-enyl)phenyl]methanamine CAS Name: [3-(2-methylprop-1-enyl)phenyl]methanamine IUPAC Name: [3-(2-methylprop-1-enyl)phenyl]methanamine Traditional Name: [3-(2-methylprop-1-enyl)benzyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)CN)C

Isomeric SMILES

CC(=CC1=CC(=CC=C1)CN)C

InChI

InChI=1S/C11H15N/c1-9(2)6-10-4-3-5-11(7-10)8-12/h3-7H,8,12H2,1-2H3