6-[2-[C-(2-methylprop-1-enyl)-N-[(E)-prop-1-enyl]carbonimidoyl]pyridin-4-yl]hexan-1-amine

Systemtic Name: 6-[2-[C-(2-methylprop-1-enyl)-N-[(E)-prop-1-enyl]carbonimidoyl]pyridin-4-yl]hexan-1-amine Openeye Name: 6-[2-[C-(2-methylprop-1-enyl)-N-[(E)-prop-1-enyl]carbonimidoyl]-4-pyridyl]hexan-1-amine CAS Name: 6-[2-[3-methyl-1-[(E)-prop-1-enyl]iminobut-2-enyl]-4-pyridinyl]-1-hexanamine IUPAC Name: 6-[2-[C-(2-methylprop-1-enyl)-N-[(E)-prop-1-enyl]carbonimidoyl]pyridin-4-yl]hexan-1-amine Traditional Name: 6-[2-[C-(2-methylprop-1-enyl)-N-[(E)-prop-1-enyl]carbonimidoyl]-4-pyridyl]hexylamine Formula: C19H29N3 MolecularWeight: 299.45366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3/c1-4-12-21-18(14-16(2)3)19-15-17(10-13-22-19)9-7-5-6-8-11-20/h4,10,12-15H,5-9,11,20H2,1-3H3/b12-4+,21-18?