4-methyl-3-[4-[(E)-prop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octane

Systemtic Name: 4-methyl-3-[4-[(E)-prop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octane Openeye Name: 4-methyl-3-[4-[(E)-prop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octane CAS Name: 4-methyl-3-[4-[(E)-prop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octane IUPAC Name: 4-methyl-3-[4-[(E)-prop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octane Traditional Name: 4-methyl-3-[4-[(E)-prop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octane Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)C2CC3CCC(C2C)N3

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)C2CC3CCC(C2C)N3

InChI

InChI=1S/C17H23N/c1-3-4-13-5-7-14(8-6-13)16-11-15-9-10-17(18-15)12(16)2/h3-8,12,15-18H,9-11H2,1-2H3/b4-3+