6-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 6-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 6-allyl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 6-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 6-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (6-allyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C9H16N2 MolecularWeight: 152.23674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCN=C1N

Isomeric SMILES

C=CCC1CCCCN=C1N

InChI

InChI=1S/C9H16N2/c1-2-5-8-6-3-4-7-11-9(8)10/h2,8H,1,3-7H2,(H2,10,11)