octan-2-yl N-[3-(aminomethyl)phenyl]carbamate

Systemtic Name: octan-2-yl N-[3-(aminomethyl)phenyl]carbamate Openeye Name: 1-methylheptyl N-[3-(aminomethyl)phenyl]carbamate CAS Name: N-[3-(aminomethyl)phenyl]carbamic acid octan-2-yl ester IUPAC Name: octan-2-yl N-[3-(aminomethyl)phenyl]carbamate Traditional Name: N-[3-(aminomethyl)phenyl]carbamic acid 1-methylheptyl ester Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

CCCCCCC(C)OC(=O)NC1=CC=CC(=C1)CN

InChI

InChI=1S/C16H26N2O2/c1-3-4-5-6-8-13(2)20-16(19)18-15-10-7-9-14(11-15)12-17/h7,9-11,13H,3-6,8,12,17H2,1-2H3,(H,18,19)