N-[3-(7-azanylnaphthalen-1-yl)propyl]ethanamide

Systemtic Name: N-[3-(7-azanylnaphthalen-1-yl)propyl]ethanamide Openeye Name: N-[3-(7-amino-1-naphthyl)propyl]acetamide CAS Name: N-[3-(7-amino-1-naphthalenyl)propyl]acetamide IUPAC Name: N-[3-(7-aminonaphthalen-1-yl)propyl]acetamide Traditional Name: N-[3-(7-amino-1-naphthyl)propyl]acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=CC2=C1C=C(C=C2)N

Isomeric SMILES

CC(=O)NCCCC1=CC=CC2=C1C=C(C=C2)N

InChI

InChI=1S/C15H18N2O/c1-11(18)17-9-3-6-12-4-2-5-13-7-8-14(16)10-15(12)13/h2,4-5,7-8,10H,3,6,9,16H2,1H3,(H,17,18)