[1-azanyl-3-(6-pentoxynaphthalen-2-yl)cyclopentyl]methanol

Systemtic Name: [1-azanyl-3-(6-pentoxynaphthalen-2-yl)cyclopentyl]methanol Openeye Name: [1-amino-3-(6-pentoxy-2-naphthyl)cyclopentyl]methanol CAS Name: [1-amino-3-(6-pentoxy-2-naphthalenyl)cyclopentyl]methanol IUPAC Name: [1-amino-3-(6-pentoxynaphthalen-2-yl)cyclopentyl]methanol Traditional Name: [1-amino-3-(6-amoxy-2-naphthyl)cyclopentyl]methanol Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)C3CCC(C3)(CO)N

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)C3CCC(C3)(CO)N

InChI

InChI=1S/C21H29NO2/c1-2-3-4-11-24-20-8-7-16-12-17(5-6-18(16)13-20)19-9-10-21(22,14-19)15-23/h5-8,12-13,19,23H,2-4,9-11,14-15,22H2,1H3