3-phenylbut-3-en-2-amine

Systemtic Name: 3-phenylbut-3-en-2-amine Openeye Name: 3-phenylbut-3-en-2-amine CAS Name: 3-phenyl-3-buten-2-amine IUPAC Name: 3-phenylbut-3-en-2-amine Traditional Name: (1-methyl-2-phenyl-allyl)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-8(9(2)11)10-6-4-3-5-7-10/h3-7,9H,1,11H2,2H3