N-[1-(4-methylphenyl)but-3-enyl]pent-4-en-2-amine

Systemtic Name: N-[1-(4-methylphenyl)but-3-enyl]pent-4-en-2-amine Openeye Name: N-[1-(p-tolyl)but-3-enyl]pent-4-en-2-amine CAS Name: N-[1-(4-methylphenyl)but-3-enyl]-4-penten-2-amine IUPAC Name: N-[1-(4-methylphenyl)but-3-enyl]pent-4-en-2-amine Traditional Name: 1-methylbut-3-enyl-[1-(p-tolyl)but-3-enyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC=C)NC(C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC=C)NC(C)CC=C

InChI

InChI=1S/C16H23N/c1-5-7-14(4)17-16(8-6-2)15-11-9-13(3)10-12-15/h5-6,9-12,14,16-17H,1-2,7-8H2,3-4H3