1-phenylbut-3-en-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)N

Isomeric SMILES

C=CC(CC1=CC=CC=C1)N

InChI

InChI=1S/C10H13N/c1-2-10(11)8-9-6-4-3-5-7-9/h2-7,10H,1,8,11H2