1-[3-(1-azanyl-2-methyl-but-3-enyl)phenyl]-2-methyl-but-3-en-1-amine

Systemtic Name: 1-[3-(1-azanyl-2-methyl-but-3-enyl)phenyl]-2-methyl-but-3-en-1-amine Openeye Name: 1-[3-(1-amino-2-methyl-but-3-enyl)phenyl]-2-methyl-but-3-en-1-amine CAS Name: 1-[3-(1-amino-2-methylbut-3-enyl)phenyl]-2-methyl-3-buten-1-amine IUPAC Name: 1-[3-(1-amino-2-methylbut-3-enyl)phenyl]-2-methylbut-3-en-1-amine Traditional Name: [1-[3-(1-amino-2-methyl-but-3-enyl)phenyl]-2-methyl-but-3-enyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC(=CC=C1)C(C(C)C=C)N)N

Isomeric SMILES

CC(C=C)C(C1=CC(=CC=C1)C(C(C)C=C)N)N

InChI

InChI=1S/C16H24N2/c1-5-11(3)15(17)13-8-7-9-14(10-13)16(18)12(4)6-2/h5-12,15-16H,1-2,17-18H2,3-4H3