3-[(E)-4-(methylamino)pent-1-enyl]aniline

Systemtic Name: 3-[(E)-4-(methylamino)pent-1-enyl]aniline Openeye Name: 3-[(E)-4-(methylamino)pent-1-enyl]aniline CAS Name: 3-[(E)-4-(methylamino)pent-1-enyl]aniline IUPAC Name: 3-[(E)-4-(methylamino)pent-1-enyl]aniline Traditional Name: [(E)-4-(3-aminophenyl)-1-methyl-but-3-enyl]-methyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC(=CC=C1)N)NC

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-10(14-2)5-3-6-11-7-4-8-12(13)9-11/h3-4,6-10,14H,5,13H2,1-2H3/b6-3+