4-[(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methyl]aniline

Systemtic Name: 4-[(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methyl]aniline Openeye Name: 4-[(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methyl]aniline CAS Name: 4-[(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methyl]aniline IUPAC Name: 4-[(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methyl]aniline Traditional Name: [4-[(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methyl]phenyl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CN(C2)CC3=CC=C(C=C3)N)C)C

Isomeric SMILES

CC1(C2CCC1(CN(C2)CC3=CC=C(C=C3)N)C)C

InChI

InChI=1S/C17H26N2/c1-16(2)14-8-9-17(16,3)12-19(11-14)10-13-4-6-15(18)7-5-13/h4-7,14H,8-12,18H2,1-3H3