3-[(Z)-5-(methylamino)pent-2-en-2-yl]aniline

Systemtic Name: 3-[(Z)-5-(methylamino)pent-2-en-2-yl]aniline Openeye Name: 3-[(Z)-1-methyl-4-(methylamino)but-1-enyl]aniline CAS Name: 3-[(Z)-5-(methylamino)pent-2-en-2-yl]aniline IUPAC Name: 3-[(Z)-5-(methylamino)pent-2-en-2-yl]aniline Traditional Name: [(Z)-4-(3-aminophenyl)pent-3-enyl]-methyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCNC)C1=CC(=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-10(5-4-8-14-2)11-6-3-7-12(13)9-11/h3,5-7,9,14H,4,8,13H2,1-2H3/b10-5-