2-(4-azanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-aniline

Systemtic Name: 2-(4-azanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-aniline Openeye Name: 4-allyl-2-(3-allyl-4-amino-phenyl)aniline CAS Name: 2-(4-amino-3-prop-2-enylphenyl)-4-prop-2-enylaniline IUPAC Name: 2-(4-amino-3-prop-2-enylphenyl)-4-prop-2-enylaniline Traditional Name: [2-allyl-4-(5-allyl-2-amino-phenyl)phenyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C=C1)N)C2=CC(=C(C=C2)N)CC=C

Isomeric SMILES

C=CCC1=CC(=C(C=C1)N)C2=CC(=C(C=C2)N)CC=C

InChI

InChI=1S/C18H20N2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12H,1-2,5-6,19-20H2