1-[1-(1-azanylpropyl)naphthalen-2-yl]propan-1-amine

Systemtic Name: 1-[1-(1-azanylpropyl)naphthalen-2-yl]propan-1-amine Openeye Name: 1-[1-(1-aminopropyl)-2-naphthyl]propan-1-amine CAS Name: 1-[1-(1-aminopropyl)-2-naphthalenyl]-1-propanamine IUPAC Name: 1-[1-(1-aminopropyl)naphthalen-2-yl]propan-1-amine Traditional Name: 1-[1-(1-aminopropyl)-2-naphthyl]propylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C2=CC=CC=C2C=C1)C(CC)N)N

Isomeric SMILES

CCC(C1=C(C2=CC=CC=C2C=C1)C(CC)N)N

InChI

InChI=1S/C16H22N2/c1-3-14(17)13-10-9-11-7-5-6-8-12(11)16(13)15(18)4-2/h5-10,14-15H,3-4,17-18H2,1-2H3