3-azido-N-[(4-methoxyphenyl)methyl]butan-1-amine

Systemtic Name: 3-azido-N-[(4-methoxyphenyl)methyl]butan-1-amine Openeye Name: 3-azido-N-[(4-methoxyphenyl)methyl]butan-1-amine CAS Name: 3-azido-N-[(4-methoxyphenyl)methyl]-1-butanamine IUPAC Name: 3-azido-N-[(4-methoxyphenyl)methyl]butan-1-amine Traditional Name: 3-azidobutyl(p-anisyl)amine Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCC1=CC=C(C=C1)OC)N=[N+]=[N-]

Isomeric SMILES

CC(CCNCC1=CC=C(C=C1)OC)N=[N+]=[N-]

InChI

InChI=1S/C12H18N4O/c1-10(15-16-13)7-8-14-9-11-3-5-12(17-2)6-4-11/h3-6,10,14H,7-9H2,1-2H3