4-[2-[C-(2-methylprop-1-enyl)-N-[(E)-prop-1-enyl]carbonimidoyl]pyridin-4-yl]butan-1-amine

Systemtic Name: 4-[2-[C-(2-methylprop-1-enyl)-N-[(E)-prop-1-enyl]carbonimidoyl]pyridin-4-yl]butan-1-amine Openeye Name: 4-[2-[C-(2-methylprop-1-enyl)-N-[(E)-prop-1-enyl]carbonimidoyl]-4-pyridyl]butan-1-amine CAS Name: 4-[2-[3-methyl-1-[(E)-prop-1-enyl]iminobut-2-enyl]-4-pyridinyl]-1-butanamine IUPAC Name: 4-[2-[C-(2-methylprop-1-enyl)-N-[(E)-prop-1-enyl]carbonimidoyl]pyridin-4-yl]butan-1-amine Traditional Name: 4-[2-[C-(2-methylprop-1-enyl)-N-[(E)-prop-1-enyl]carbonimidoyl]-4-pyridyl]butylamine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=C(C=C(C)C)C1=NC=CC(=C1)CCCCN

Isomeric SMILES

C/C=C/N=C(C=C(C)C)C1=NC=CC(=C1)CCCCN

InChI

InChI=1S/C17H25N3/c1-4-10-19-16(12-14(2)3)17-13-15(8-11-20-17)7-5-6-9-18/h4,8,10-13H,5-7,9,18H2,1-3H3/b10-4+,19-16?