3-[(E)-5-(methylamino)pent-1-enyl]aniline

Systemtic Name: 3-[(E)-5-(methylamino)pent-1-enyl]aniline Openeye Name: 3-[(E)-5-(methylamino)pent-1-enyl]aniline CAS Name: 3-[(E)-5-(methylamino)pent-1-enyl]aniline IUPAC Name: 3-[(E)-5-(methylamino)pent-1-enyl]aniline Traditional Name: [(E)-5-(3-aminophenyl)pent-4-enyl]-methyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC=CC1=CC(=CC=C1)N

Isomeric SMILES

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

InChI

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