3-methyl-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: 3-methyl-N-prop-2-enyl-but-2-en-1-amine Openeye Name: N-allyl-3-methyl-but-2-en-1-amine CAS Name: 3-methyl-N-prop-2-enyl-2-buten-1-amine IUPAC Name: 3-methyl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl(3-methylbut-2-enyl)amine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNCC=C)C

Isomeric SMILES

CC(=CCNCC=C)C

InChI

InChI=1S/C8H15N/c1-4-6-9-7-5-8(2)3/h4-5,9H,1,6-7H2,2-3H3