3-(6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-6-yl)aniline

Systemtic Name: 3-(6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-6-yl)aniline Openeye Name: 3-(3-allyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)aniline CAS Name: 3-(6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-6-yl)aniline IUPAC Name: 3-(6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-6-yl)aniline Traditional Name: [3-(3-allyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1CN(C2)CC=C)C3=CC(=CC=C3)N

Isomeric SMILES

CC1(C2C1CN(C2)CC=C)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H20N2/c1-3-7-17-9-13-14(10-17)15(13,2)11-5-4-6-12(16)8-11/h3-6,8,13-14H,1,7,9-10,16H2,2H3